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

Systemtic Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]benzamide Openeye Name: 4-(4-methoxyphenyl)-N-[6-[[4-(p-tolyl)-1-piperidyl]methyl]-2-naphthyl]benzamide CAS Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methylphenyl)-1-piperidinyl]methyl]-2-naphthalenyl]benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]benzamide Traditional Name: 4-(4-methoxyphenyl)-N-[6-[[4-(p-tolyl)piperidino]methyl]-2-naphthyl]benzamide Formula: C37H36N2O2 MolecularWeight: 540.69394

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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)OC

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)OC

InChI

InChI=1S/C37H36N2O2/c1-26-3-6-28(7-4-26)31-19-21-39(22-20-31)25-27-5-8-34-24-35(16-13-33(34)23-27)38-37(40)32-11-9-29(10-12-32)30-14-17-36(41-2)18-15-30/h3-18,23-24,31H,19-22,25H2,1-2H3,(H,38,40)