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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(4-methylbenzyl)nipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-15-7-9-16(10-8-15)13-23-20(25)18-5-3-11-24(14-18)21(26)17-4-2-6-19(22)12-17/h2,4,6-10,12,18H,3,5,11,13-14H2,1H3,(H,23,25)