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

Systemtic Name: 3-methyl-4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)cyclopentyl]-N-phenyl-benzamide Openeye Name: 4-[3-(4-hydroxy-4-phenyl-1-piperidyl)cyclopentyl]-3-methyl-N-phenyl-benzamide CAS Name: 4-[3-(4-hydroxy-4-phenyl-1-piperidinyl)cyclopentyl]-3-methyl-N-phenylbenzamide IUPAC Name: 4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)cyclopentyl]-3-methyl-N-phenylbenzamide Traditional Name: 4-[3-(4-hydroxy-4-phenyl-piperidino)cyclopentyl]-3-methyl-N-phenyl-benzamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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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)(C5=CC=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2/c1-22-20-24(29(33)31-26-10-6-3-7-11-26)13-15-28(22)23-12-14-27(21-23)32-18-16-30(34,17-19-32)25-8-4-2-5-9-25/h2-11,13,15,20,23,27,34H,12,14,16-19,21H2,1H3,(H,31,33)