1-(3-chlorophenyl)carbonyl-N-(4-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(4-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(p-tolyl)piperidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(4-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(p-tolyl)nipecotamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-14-7-9-18(10-8-14)22-19(24)16-5-3-11-23(13-16)20(25)15-4-2-6-17(21)12-15/h2,4,6-10,12,16H,3,5,11,13H2,1H3,(H,22,24)