Loperamide

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via 3Dmol.js
Enable javascript to view conformer structure via 3Dmol.js

Physical properties []
Molecular mass	477.0 g/mol [1]
Melting point	220-228 [1]
Predicted LogP	5 [1]

Structural Identifiers []
Molecular formula	C29H33ClN2O2 [1]
IUPAC name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide [1]
SMILES	CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4 [1]
InChI	InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 [1]
InChIKey	RDOIQAHITMMDAJ-UHFFFAOYSA-N [1]

Loperamide

Loperamide (also known as Loperamida, Ioperamide, Loperamidum, Loperamide, 4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide, 4-(4-Chlorophenyl)-N,N-dimethyl-alpha,alpha-diphenyl-4-hydroxy-1-piperidinebutanamide, EC 258-416-5, 5-21-02-00379 (Beilstein Handbook Reference), Fortasec or 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-) is a substance of the piperidine class.

Chemistry