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Details

Stereochemistry ACHIRAL
Molecular Formula C38H40Cl2N2O3
Molecular Weight 643.642
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-CHLOROPHENYL)-1-(4-(4-(4-CHLOROPHENYL)-4-HYDROXYPIPERIDIN-1-YL)-2,2-DIPHENYLBUTANOYL)PIPERIDIN-4-OL

SMILES

OC1(CCN(CCC(C(=O)N2CCC(O)(CC2)C3=CC=C(Cl)C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC1)C6=CC=C(Cl)C=C6

InChI

InChIKey=JQWKNSKWNAQZHW-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-CHLOROPHENYL)-1-(4-(4-(4-CHLOROPHENYL)-4-HYDROXYPIPERIDIN-1-YL)-2,2-DIPHENYLBUTANOYL)PIPERIDIN-4-OL
Systematic Name English
1-BUTANONE, 1,4-BIS(4-(4-CHLOROPHENYL)-4-HYDROXY-1-PIPERIDINYL)-2,2-DIPHENYL-
Systematic Name English
LOPERAMIDE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
71588005
Created by admin on Sat Dec 16 08:37:08 GMT 2023 , Edited by admin on Sat Dec 16 08:37:08 GMT 2023
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FDA UNII
CG6F79CJXL
Created by admin on Sat Dec 16 08:37:08 GMT 2023 , Edited by admin on Sat Dec 16 08:37:08 GMT 2023
PRIMARY
CAS
1426322-82-8
Created by admin on Sat Dec 16 08:37:08 GMT 2023 , Edited by admin on Sat Dec 16 08:37:08 GMT 2023
PRIMARY