Loperamide

enlarge

Systematic / IUPAC Name: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide

ID: Reference784

Other Names: 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-;
4-(4-Chlorophenyl)-N,N-dimethyl-α,α-diphenyl-4-hydroxy-1-piperidinebutanamide;
2-Methoxyethyl1-methylethyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;
Loperacap;
Imodium ; more

Formula: C29H33ClN2O2

Class: Therapeutics/Prescription Drugs

Spectral Data

Loperamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 2
No. of Spectra 188
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 8/4/2016 8:46:20 AM
View Mass Spec Data > >

Identificators

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
InChI Key RDOIQAHITMMDAJ-UHFFFAOYSA-N
Canonical SMILES CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4
CAS 53179116
Splash
Other Names 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-;
4-(4-Chlorophenyl)-N,N-dimethyl-α,α-diphenyl-4-hydroxy-1-piperidinebutanamide;
2-Methoxyethyl1-methylethyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;
Loperacap;
Imodium;
Kaopectate II;
Maalox anti-diarrheal

In Other Databases

Wikipedia Loperamide
ChEMBL CHEMBL841
ChEBI CHEBI:6532
HMDb HMDB04999
ChemIDPlus 053179116
KEGG C07080; D08144
ChemSpider 3818
DrugBank APRD00275
PubChem 3955