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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-15-4-6-16(7-5-15)13-23-20(25)18-3-2-12-24(14-18)21(26)17-8-10-19(22)11-9-17/h4-11,18H,2-3,12-14H2,1H3,(H,23,25)