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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCC(CC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(C=C4)CN5CCC(CC5)C6=CC=C(C=C6)OC

InChI

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