N-[3-[4-(4-methoxyphenyl)piperidin-1-yl]-1-methyl-naphthalen-2-yl]-4-(4-methylphenyl)benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperidin-1-yl]-1-methyl-naphthalen-2-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)-1-piperidyl]-1-methyl-2-naphthyl]-4-(p-tolyl)benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperidinyl]-1-methyl-2-naphthalenyl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperidin-1-yl]-1-methylnaphthalen-2-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperidino]-1-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=C(C4=CC=CC=C4C=C3N5CCC(CC5)C6=CC=C(C=C6)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=CC=CC=C4C=C3N5CCC(CC5)C6=CC=C(C=C6)OC)C

InChI

InChI=1S/C37H36N2O2/c1-25-8-10-27(11-9-25)28-12-14-31(15-13-28)37(40)38-36-26(2)34-7-5-4-6-32(34)24-35(36)39-22-20-30(21-23-39)29-16-18-33(41-3)19-17-29/h4-19,24,30H,20-23H2,1-3H3,(H,38,40)