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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide Openeye Name: N-[m-tolyl(phenyl)methyl]-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-[m-tolyl(phenyl)methyl]nipecotamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H32N2O/c1-21-13-15-23(16-14-21)19-30-17-7-12-26(20-30)28(31)29-27(24-9-4-3-5-10-24)25-11-6-8-22(2)18-25/h3-6,8-11,13-16,18,26-27H,7,12,17,19-20H2,1-2H3,(H,29,31)