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Substance Name: Loperamide hydrochloride specified impurity E [EP]
RN: 1426322-82-8
UNII: CG6F79CJXL
InChIKey: JQWKNSKWNAQZHW-UHFFFAOYSA-N

Molecular Formula

  • C38-H40-Cl2-N2-O3

Molecular Weight

  • 643.651
 
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Names and Synonyms

Results Name

  • Loperamide hydrochloride specified impurity E [EP]

Name of Substance

  • 4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol

Synonyms

  • 1-Butanone, 1,4-bis(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)-2,2-diphenyl-
  • 4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol
  • Loperamide hydrochloride specified impurity E [EP]
  • UNII-CG6F79CJXL

Registry Numbers

CAS Registry Number

  • 1426322-82-8

FDA UNII

  • CG6F79CJXL

System Generated Number

  • 1426322828

Structure Descriptors

InChI

1S/C38H40Cl2N2O3/c39-33-15-11-29(12-16-33)36(44)19-24-41(25-20-36)26-23-38(31-7-3-1-4-8-31,32-9-5-2-6-10-32)35(43)42-27-21-37(45,22-28-42)30-13-17-34(40)18-14-30/h1-18,44-45H,19-28H2

InChIKey

JQWKNSKWNAQZHW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CCN2CCC(CC2)(c3ccc(cc3)Cl)O)(c4ccccc4)C(=O)N5CCC(CC5)(c6ccc(cc6)Cl)O