[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (3S,4S)-1-methyl-4-naphthalen-2-yl-piperidine-3-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (3S,4S)-1-methyl-4-naphthalen-2-yl-piperidine-3-carboxylate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (3S,4S)-1-methyl-4-(2-naphthyl)piperidine-3-carboxylate CAS Name: (3S,4S)-1-methyl-4-(2-naphthalenyl)-3-piperidinecarboxylic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (3S,4S)-1-methyl-4-naphthalen-2-ylpiperidine-3-carboxylate Traditional Name: (3S,4S)-1-methyl-4-(2-naphthyl)nipecotic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C33H41NO2 MolecularWeight: 483.68414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2CN(CCC2C3=CC4=CC=CC=C4C=C3)C)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@H]2CN(CC[C@@H]2C3=CC4=CC=CC=C4C=C3)C)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C33H41NO2/c1-23-14-17-30(33(2,3)27-12-6-5-7-13-27)31(20-23)36-32(35)29-22-34(4)19-18-28(29)26-16-15-24-10-8-9-11-25(24)21-26/h5-13,15-16,21,23,28-31H,14,17-20,22H2,1-4H3/t23-,28-,29-,30-,31-/m1/s1