[(3R,5R)-1-cyclohexyl-4-phenyl-5-(phenylcarbonyl)piperidin-3-yl]-phenyl-methanone

Systemtic Name: [(3R,5R)-1-cyclohexyl-4-phenyl-5-(phenylcarbonyl)piperidin-3-yl]-phenyl-methanone Openeye Name: [(3R,5R)-5-benzoyl-1-cyclohexyl-4-phenyl-3-piperidyl]-phenyl-methanone CAS Name: [(3R,5R)-5-benzoyl-1-cyclohexyl-4-phenyl-3-piperidinyl]-phenylmethanone IUPAC Name: [(3R,5R)-5-benzoyl-1-cyclohexyl-4-phenylpiperidin-3-yl]-phenylmethanone Traditional Name: [(3R,5R)-5-benzoyl-1-cyclohexyl-4-phenyl-3-piperidyl]-phenyl-methanone Formula: C31H33NO2 MolecularWeight: 451.59922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C(C(C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](C([C@H](C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H33NO2/c33-30(24-15-7-2-8-16-24)27-21-32(26-19-11-4-12-20-26)22-28(29(27)23-13-5-1-6-14-23)31(34)25-17-9-3-10-18-25/h1-3,5-10,13-18,26-29H,4,11-12,19-22H2/t27-,28-/m0/s1