3-methoxy-N-(4-methylphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-(4-methylphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidyl]-N-(p-tolyl)benzamide CAS Name: 3-methoxy-N-(4-methylphenyl)-N-[1-(2-phenylcyclohexyl)-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-(4-methylphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidyl]-N-(p-tolyl)benzamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)C3CCCCC3C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)C3CCCCC3C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H38N2O2/c1-24-15-17-27(18-16-24)34(32(35)26-11-8-12-29(23-26)36-2)28-19-21-33(22-20-28)31-14-7-6-13-30(31)25-9-4-3-5-10-25/h3-5,8-12,15-18,23,28,30-31H,6-7,13-14,19-22H2,1-2H3