1-(3-chlorophenyl)carbonyl-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-[2-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-[2-(4-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-[2-(p-tolyl)ethyl]nipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-7-9-17(10-8-16)11-12-24-21(26)19-5-3-13-25(15-19)22(27)18-4-2-6-20(23)14-18/h2,4,6-10,14,19H,3,5,11-13,15H2,1H3,(H,24,26)