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Details

Stereochemistry ACHIRAL
Molecular Formula C29H31ClN2O
Molecular Weight 459.022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-(4-CHLOROPHENYL)-3,6-DIHYDROPYRIDIN-1(2H)-YL)-N,N-DIMETHYL-2,2-DIPHENYLBUTANAMIDE

SMILES

CN(C)C(=O)C(CCN1CCC(=CC1)C2=CC=C(Cl)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=UUHAGHSPKICYQY-UHFFFAOYSA-N
InChI=1S/C29H31ClN2O/c1-31(2)28(33)29(25-9-5-3-6-10-25,26-11-7-4-8-12-26)19-22-32-20-17-24(18-21-32)23-13-15-27(30)16-14-23/h3-17H,18-22H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(4-(4-CHLOROPHENYL)-3,6-DIHYDROPYRIDIN-1(2H)-YL)-N,N-DIMETHYL-2,2-DIPHENYLBUTANAMIDE
Systematic Name English
LOPERAMIDE HYDROCHLORIDE IMPURITY H [EP IMPURITY]
Preferred Name English
LOPERAMIDE OXIDE MONOHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
1(2H)-PYRIDINEBUTANAMIDE, 4-(4-CHLOROPHENYL)-3,6-DIHYDRO-N,N-DIMETHYL-.ALPHA.,.ALPHA.-DIPHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
5B9HO1M7AY
Created by admin on Mon Mar 31 22:10:34 GMT 2025 , Edited by admin on Mon Mar 31 22:10:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID60210188
Created by admin on Mon Mar 31 22:10:34 GMT 2025 , Edited by admin on Mon Mar 31 22:10:34 GMT 2025
PRIMARY
CAS
61299-42-1
Created by admin on Mon Mar 31 22:10:34 GMT 2025 , Edited by admin on Mon Mar 31 22:10:34 GMT 2025
PRIMARY
PUBCHEM
15234083
Created by admin on Mon Mar 31 22:10:34 GMT 2025 , Edited by admin on Mon Mar 31 22:10:34 GMT 2025
PRIMARY
NIH
NCATS
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