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

Systemtic Name: N-(3-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzamide Openeye Name: N-(3-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)-4-piperidyl]benzamide CAS Name: N-(3-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)-4-piperidinyl]benzamide IUPAC Name: N-(3-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzamide Traditional Name: N-(3-methoxyphenyl)-N-[1-(2-phenylcyclohexyl)-4-piperidyl]benzamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O2/c1-35-28-16-10-15-27(23-28)33(31(34)25-13-6-3-7-14-25)26-19-21-32(22-20-26)30-18-9-8-17-29(30)24-11-4-2-5-12-24/h2-7,10-16,23,26,29-30H,8-9,17-22H2,1H3