[(1S)-1-phenyl-3-piperidin-1-yl-propyl] 1-phenylcyclopentane-1-carboxylate

Systemtic Name: [(1S)-1-phenyl-3-piperidin-1-yl-propyl] 1-phenylcyclopentane-1-carboxylate Openeye Name: [(1S)-1-phenyl-3-(1-piperidyl)propyl] 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [(1S)-1-phenyl-3-(1-piperidinyl)propyl] ester IUPAC Name: [(1S)-1-phenyl-3-piperidin-1-ylpropyl] 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid [(1S)-1-phenyl-3-piperidino-propyl] ester Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=CC=C2)OC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC[C@@H](C2=CC=CC=C2)OC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33NO2/c28-25(26(17-8-9-18-26)23-14-6-2-7-15-23)29-24(22-12-4-1-5-13-22)16-21-27-19-10-3-11-20-27/h1-2,4-7,12-15,24H,3,8-11,16-21H2/t24-/m0/s1