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

Systemtic Name: 4-(4-methylphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]benzamide Openeye Name: 4-(p-tolyl)-N-[6-[[4-(p-tolyl)-1-piperidyl]methyl]-2-naphthyl]benzamide CAS Name: 4-(4-methylphenyl)-N-[6-[[4-(4-methylphenyl)-1-piperidinyl]methyl]-2-naphthalenyl]benzamide IUPAC Name: 4-(4-methylphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]benzamide Traditional Name: 4-(p-tolyl)-N-[6-[[4-(p-tolyl)piperidino]methyl]-2-naphthyl]benzamide Formula: C37H36N2O MolecularWeight: 524.69454

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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)C5=CC=C(C=C5)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)C5=CC=C(C=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H36N2O/c1-26-3-8-29(9-4-26)31-13-15-33(16-14-31)37(40)38-36-18-17-34-23-28(7-12-35(34)24-36)25-39-21-19-32(20-22-39)30-10-5-27(2)6-11-30/h3-18,23-24,32H,19-22,25H2,1-2H3,(H,38,40)