{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "0b3a96fd-433b-4713-9288-c1baf60eabed",
          "code": "1382749-08-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1382749-08-7",
          "code_system": "CAS",
          "references": [
            "fc4f247b-95dd-401c-94da-4fe69a88b9b6",
            "06e81a60-547b-4780-8a69-c738d7d6b541"
          ]
        },
        {
          "uuid": "dd6cc11e-756d-4aa3-91de-ed2663013af2",
          "code": "853126-60-0",
          "type": "NON-SPECIFIC STEREOCHEMISTRY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=853126-60-0",
          "code_system": "CAS",
          "references": [
            "fc4f247b-95dd-401c-94da-4fe69a88b9b6",
            "f22b7a0a-960c-491a-9d7c-89db3e5c8da2"
          ]
        },
        {
          "uuid": "d513fdde-f1cd-457f-ac06-301c737a225f",
          "code": "6068509",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6068509",
          "code_system": "PUBCHEM",
          "references": [
            "fc4f247b-95dd-401c-94da-4fe69a88b9b6"
          ]
        },
        {
          "uuid": "30c53171-f172-dc7c-919e-4e475dd113e0",
          "code": "2046111",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2046111/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "051b269c-30da-5c48-c37e-5623cb6792ce"
          ]
        },
        {
          "uuid": "03cba6c0-825a-448c-bece-b4fa8f7ab7ad",
          "code": "B90L76CSCY",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ac007b1d-de31-83cb-8b23-82c5cd80e9f5",
          "code": "B90L76CSCY",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=B90L76CSCY",
          "code_system": "DAILYMED",
          "references": [
            "d4209b71-d43b-377d-fa40-c69cac02894b"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0dc8dbad-d04e-4d6c-8d5b-74f2dfc26d04",
          "name": "BENZAMIDE, N-(3-ETHOXYPROPYL)-5-(((2E)-1-OXO-3-PHENYL-2-PROPEN-1-YL)AMINO)-2-(4-(PHENYLMETHYL)-1-PIPERIDINYL)-",
          "stdName": "BENZAMIDE, N-(3-ETHOXYPROPYL)-5-(((2E)-1-OXO-3-PHENYL-2-PROPEN-1-YL)AMINO)-2-(4-(PHENYLMETHYL)-1-PIPERIDINYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "eacb59f9-9d17-4858-8dd7-e26162e9448b",
            "ac78fa68-5563-4558-84dc-cc9e8e8f55cf"
          ],
          "display_name": false
        },
        {
          "uuid": "9ea4be3a-7c09-441c-9e46-d4e0fc5baabc",
          "name": "CINNAMIDO BENZYLPIPERIDINYL ETHOXYPROPYLBENZAMIDE",
          "stdName": "CINNAMIDO BENZYLPIPERIDINYL ETHOXYPROPYLBENZAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bd21f9a0-4a5d-4630-bab4-c2e81804d773",
            "61d7d41f-36ab-4e1b-93c2-fdd1f6d34451",
            "ac78fa68-5563-4558-84dc-cc9e8e8f55cf"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "73778654-7c10-4f88-967e-9eface6992c4",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "61d7d41f-36ab-4e1b-93c2-fdd1f6d34451",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ac78fa68-5563-4558-84dc-cc9e8e8f55cf",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "eacb59f9-9d17-4858-8dd7-e26162e9448b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fc4f247b-95dd-401c-94da-4fe69a88b9b6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392818000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bcef86d5-b4f8-4931-abd6-10fc3d551ae0",
          "citation": "SRS import [B90L76CSCY]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=B90L76CSCY",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392818000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bd21f9a0-4a5d-4630-bab4-c2e81804d773",
          "citation": "CINNAMIDO BENZYLPIPERIDINYL ETHOXYPROPYLBENZAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "051b269c-30da-5c48-c37e-5623cb6792ce",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "f22b7a0a-960c-491a-9d7c-89db3e5c8da2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "06e81a60-547b-4780-8a69-c738d7d6b541",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "d4209b71-d43b-377d-fa40-c69cac02894b",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "162e215c-93d5-4348-b968-ef70de9e6fab",
          "id": "162e215c-93d5-4348-b968-ef70de9e6fab",
          "molfile": "\n  Marvin  01132101212D          \n\n 39 42  0  0  0  0            999 V2000\n    8.3597   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0742   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7887   -5.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5031   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2176   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9321   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6466   -5.5623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3611   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0756   -5.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3611   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6466   -7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6466   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9321   -8.4499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2176   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2176   -7.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5031   -8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7887   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0742   -8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0742   -9.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3597   -9.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6452   -9.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6452   -8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3597   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3611   -8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0756   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0756   -7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7901   -6.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7901   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5046   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2191   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9336   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6481   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3625   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0770   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0770   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3625   -7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6481   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2191   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5046   -7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 26  2  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 12 24  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 23  2  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 22 21  2  0  0  0  0\n 23 22  1  0  0  0  0\n 25 24  2  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 27 39  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 38 30  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 32 37  2  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 36 35  2  0  0  0  0\n 37 36  1  0  0  0  0\n 39 38  1  0  0  0  0\nM  END",
          "smiles": "CCOCCCNC(=O)c1cc(ccc1N2CCC(CC2)Cc3ccccc3)NC(=O)/C=C/c4ccccc4",
          "formula": "C33H39N3O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "14a2b3ec-8f53-49eb-8251-880819cdf0cc"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "525.6823",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d618c56e-3938-4e41-86a3-daac9d7afe74",
      "version": "6",
      "structure": {
        "id": "6d3f98aa-4847-434b-80cf-040053dd0c96",
        "molfile": "\n  Marvin  01132105412D          \n\n 39 42  0  0  0  0            999 V2000\n   13.3611   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3611   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6466   -7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6466   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9321   -8.4499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2176   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2176   -7.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5031   -8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7887   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0742   -8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0742   -9.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3597   -9.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6452   -9.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6452   -8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3597   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3611   -8.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0756   -8.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0756   -7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7901   -6.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7901   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5046   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2191   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9336   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6481   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3625   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0770   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0770   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3625   -7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6481   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2191   -6.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5046   -7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0756   -5.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6466   -5.5623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9321   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2176   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5031   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7887   -5.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0742   -5.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3597   -5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 10 15  2  0  0  0  0\n  4 16  1  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n  2 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 28 27  2  0  0  0  0\n 29 28  1  0  0  0  0\n 24 29  2  0  0  0  0\n 30 22  1  0  0  0  0\n 31 30  1  0  0  0  0\n 19 31  1  0  0  0  0\n  1 32  2  0  0  0  0\n  1 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\nM  END",
        "smiles": "CCOCCCNC(=O)c1cc(ccc1N2CCC(CC2)Cc3ccccc3)NC(=O)/C=C/c4ccccc4",
        "formula": "C33H39N3O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "525.6823",
        "optical_activity": "NONE",
        "references": [
          "eacb59f9-9d17-4858-8dd7-e26162e9448b",
          "bcef86d5-b4f8-4931-abd6-10fc3d551ae0"
        ],
        "stereo_centers": 0
      },
      "unii": "B90L76CSCY"
    }
  ]
}