3-methyl-4-[3-[(3S,4R)-3-methyl-4-phenyl-piperidin-1-yl]cyclopentyl]-N-phenyl-benzamide

Systemtic Name: 3-methyl-4-[3-[(3S,4R)-3-methyl-4-phenyl-piperidin-1-yl]cyclopentyl]-N-phenyl-benzamide Openeye Name: 3-methyl-4-[3-[(3S,4R)-3-methyl-4-phenyl-1-piperidyl]cyclopentyl]-N-phenyl-benzamide CAS Name: 3-methyl-4-[3-[(3S,4R)-3-methyl-4-phenyl-1-piperidinyl]cyclopentyl]-N-phenylbenzamide IUPAC Name: 3-methyl-4-[3-[(3S,4R)-3-methyl-4-phenylpiperidin-1-yl]cyclopentyl]-N-phenylbenzamide Traditional Name: 3-methyl-4-[3-[(3S,4R)-3-methyl-4-phenyl-piperidino]cyclopentyl]-N-phenyl-benzamide Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1C2=CC=CC=C2)C3CCC(C3)C4=C(C=C(C=C4)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

C[C@@H]1CN(CC[C@H]1C2=CC=CC=C2)C3CCC(C3)C4=C(C=C(C=C4)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C31H36N2O/c1-22-19-26(31(34)32-27-11-7-4-8-12-27)14-16-29(22)25-13-15-28(20-25)33-18-17-30(23(2)21-33)24-9-5-3-6-10-24/h3-12,14,16,19,23,25,28,30H,13,15,17-18,20-21H2,1-2H3,(H,32,34)/t23-,25?,28?,30-/m1/s1