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

Systemtic Name: N-(4-chlorophenyl)-3-methoxy-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzamide Openeye Name: N-(4-chlorophenyl)-3-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidyl]benzamide CAS Name: N-(4-chlorophenyl)-3-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidinyl]benzamide IUPAC Name: N-(4-chlorophenyl)-3-methoxy-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzamide Traditional Name: N-(4-chlorophenyl)-3-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidyl]benzamide Formula: C31H35ClN2O2 MolecularWeight: 503.0748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2CCN(CC2)C3CCCCC3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2CCN(CC2)C3CCCCC3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H35ClN2O2/c1-36-28-11-7-10-24(22-28)31(35)34(26-16-14-25(32)15-17-26)27-18-20-33(21-19-27)30-13-6-5-12-29(30)23-8-3-2-4-9-23/h2-4,7-11,14-17,22,27,29-30H,5-6,12-13,18-21H2,1H3