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

Systemtic Name: 4-(4-methylphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]piperidine-1-carboxamide Openeye Name: 4-(p-tolyl)-N-[6-[[4-(p-tolyl)-1-piperidyl]methyl]-2-naphthyl]piperidine-1-carboxamide CAS Name: 4-(4-methylphenyl)-N-[6-[[4-(4-methylphenyl)-1-piperidinyl]methyl]-2-naphthalenyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]piperidine-1-carboxamide Traditional Name: 4-(p-tolyl)-N-[6-[[4-(p-tolyl)piperidino]methyl]-2-naphthyl]piperidine-1-carboxamide Formula: C36H41N3O MolecularWeight: 531.73024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)C=C(C=C4)NC(=O)N5CCC(CC5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CC3=CC4=C(C=C3)C=C(C=C4)NC(=O)N5CCC(CC5)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H41N3O/c1-26-3-8-29(9-4-26)31-15-19-38(20-16-31)25-28-7-12-34-24-35(14-13-33(34)23-28)37-36(40)39-21-17-32(18-22-39)30-10-5-27(2)6-11-30/h3-14,23-24,31-32H,15-22,25H2,1-2H3,(H,37,40)