N-[3-(1-cyclohexylpiperidin-4-yl)-4-methoxy-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(1-cyclohexylpiperidin-4-yl)-4-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1-cyclohexyl-4-piperidyl)-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1-cyclohexyl-4-piperidinyl)-4-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[3-(1-cyclohexylpiperidin-4-yl)-4-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[3-(1-cyclohexyl-4-piperidyl)-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(CC4)C5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(CC4)C5CCCCC5

InChI

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