4-[3-(4-cyano-4-phenyl-piperidin-1-yl)cyclopentyl]-3-methyl-N-phenyl-benzamide

Systemtic Name: 4-[3-(4-cyano-4-phenyl-piperidin-1-yl)cyclopentyl]-3-methyl-N-phenyl-benzamide Openeye Name: 4-[3-(4-cyano-4-phenyl-1-piperidyl)cyclopentyl]-3-methyl-N-phenyl-benzamide CAS Name: 4-[3-(4-cyano-4-phenyl-1-piperidinyl)cyclopentyl]-3-methyl-N-phenylbenzamide IUPAC Name: 4-[3-(4-cyano-4-phenylpiperidin-1-yl)cyclopentyl]-3-methyl-N-phenylbenzamide Traditional Name: 4-[3-(4-cyano-4-phenyl-piperidino)cyclopentyl]-3-methyl-N-phenyl-benzamide Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3CCC(C3)N4CCC(CC4)(C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3CCC(C3)N4CCC(CC4)(C#N)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O/c1-23-20-25(30(35)33-27-10-6-3-7-11-27)13-15-29(23)24-12-14-28(21-24)34-18-16-31(22-32,17-19-34)26-8-4-2-5-9-26/h2-11,13,15,20,24,28H,12,14,16-19,21H2,1H3,(H,33,35)