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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(4-methylbenzyl)-1-p-toluoyl-nipecotamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16-5-9-18(10-6-16)14-23-21(25)20-4-3-13-24(15-20)22(26)19-11-7-17(2)8-12-19/h5-12,20H,3-4,13-15H2,1-2H3,(H,23,25)