4-(4-methoxyphenyl)-N-(1-methylnaphthalen-2-yl)-N-[4-(4-methylphenyl)piperidin-1-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)N(C3=C(C4=CC=CC=C4C=C3)C)C(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)N(C3=C(C4=CC=CC=C4C=C3)C)C(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)OC

InChI

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