(4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxyethyl)-4-phenyl-piperidin-2-one

Systemtic Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxyethyl)-4-phenyl-piperidin-2-one Openeye Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxyethyl)-4-phenyl-piperidin-2-one CAS Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxyethyl)-4-phenyl-2-piperidinone IUPAC Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxyethyl)-4-phenylpiperidin-2-one Traditional Name: (4R)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-(2-hydroxyethyl)-4-phenyl-2-piperidone Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO2/c1-16(17-7-9-19(22)10-8-17)23-13-11-21(12-14-24,15-20(23)25)18-5-3-2-4-6-18/h2-10,16,24H,11-15H2,1H3/t16-,21+/m0/s1