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

Systemtic Name: N-[(3-methylphenyl)-phenyl-methyl]-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide Openeye Name: N-[m-tolyl(phenyl)methyl]-1-(1-naphthylmethyl)piperidine-3-carboxamide CAS Name: N-[(3-methylphenyl)-phenylmethyl]-1-(1-naphthalenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-[(3-methylphenyl)-phenylmethyl]-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide Traditional Name: N-[m-tolyl(phenyl)methyl]-1-(1-naphthylmethyl)nipecotamide Formula: C31H32N2O MolecularWeight: 448.59858

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCCN(C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H32N2O/c1-23-10-7-15-26(20-23)30(25-12-3-2-4-13-25)32-31(34)28-17-9-19-33(22-28)21-27-16-8-14-24-11-5-6-18-29(24)27/h2-8,10-16,18,20,28,30H,9,17,19,21-22H2,1H3,(H,32,34)