1-[(2-methylphenyl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]piperidine-3-carboxamide Openeye Name: N-[m-tolyl(phenyl)methyl]-1-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]piperidine-3-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[m-tolyl(phenyl)methyl]nipecotamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)CC4=CC=CC=C4C

InChI

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