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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-methyl-N-(o-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[(2-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-methyl-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-methyl-N-(2-methylbenzyl)isonipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-5-3-4-6-19(16)15-24(2)21(26)18-11-13-25(14-12-18)22(27)17-7-9-20(23)10-8-17/h3-10,18H,11-15H2,1-2H3