(4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-methyl-2-oxidanyl-propyl)-4-phenyl-piperidin-2-one

Systemtic Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-methyl-2-oxidanyl-propyl)-4-phenyl-piperidin-2-one Openeye Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxy-2-methyl-propyl)-4-phenyl-piperidin-2-one CAS Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxy-2-methylpropyl)-4-phenyl-2-piperidinone IUPAC Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxy-2-methylpropyl)-4-phenylpiperidin-2-one Traditional Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxy-2-methyl-propyl)-4-phenyl-2-piperidone Formula: C23H28BrNO2 MolecularWeight: 430.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)N2CCC(CC2=O)(CC(C)(C)O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)N2CC[C@](CC2=O)(CC(C)(C)O)C3=CC=CC=C3

InChI

InChI=1S/C23H28BrNO2/c1-17(18-9-11-20(24)12-10-18)25-14-13-23(15-21(25)26,16-22(2,3)27)19-7-5-4-6-8-19/h4-12,17,27H,13-16H2,1-3H3/t17-,23-/m0/s1