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

Systemtic Name: 4-(4-methylphenyl)-N-naphthalen-2-yl-2-(piperidin-1-ylmethyl)piperidine-1-carboxamide Openeye Name: N-(2-naphthyl)-2-(1-piperidylmethyl)-4-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-(4-methylphenyl)-N-(2-naphthalenyl)-2-(1-piperidinylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-naphthalen-2-yl-2-(piperidin-1-ylmethyl)piperidine-1-carboxamide Traditional Name: N-(2-naphthyl)-2-(piperidinomethyl)-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(C(C2)CN3CCCCC3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C(C2)CN3CCCCC3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H35N3O/c1-22-9-11-24(12-10-22)26-15-18-32(28(20-26)21-31-16-5-2-6-17-31)29(33)30-27-14-13-23-7-3-4-8-25(23)19-27/h3-4,7-14,19,26,28H,2,5-6,15-18,20-21H2,1H3,(H,30,33)