4-(4-methylphenyl)-N-[6-(piperidin-1-ylmethyl)naphthalen-2-yl]piperidine-1-carboxamide

Systemtic Name: 4-(4-methylphenyl)-N-[6-(piperidin-1-ylmethyl)naphthalen-2-yl]piperidine-1-carboxamide Openeye Name: N-[6-(1-piperidylmethyl)-2-naphthyl]-4-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-(4-methylphenyl)-N-[6-(1-piperidinylmethyl)-2-naphthalenyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-[6-(piperidin-1-ylmethyl)naphthalen-2-yl]piperidine-1-carboxamide Traditional Name: N-[6-(piperidinomethyl)-2-naphthyl]-4-(p-tolyl)piperidine-1-carboxamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCCCC5

InChI

InChI=1S/C29H35N3O/c1-22-5-8-24(9-6-22)25-13-17-32(18-14-25)29(33)30-28-12-11-26-19-23(7-10-27(26)20-28)21-31-15-3-2-4-16-31/h5-12,19-20,25H,2-4,13-18,21H2,1H3,(H,30,33)