(4S)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-phenyl-4-prop-2-enyl-piperidin-2-one

Systemtic Name: (4S)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-phenyl-4-prop-2-enyl-piperidin-2-one Openeye Name: (4S)-4-allyl-1-[(1S)-1-(4-bromophenyl)ethyl]-4-phenyl-piperidin-2-one CAS Name: (4S)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-phenyl-4-prop-2-enyl-2-piperidinone IUPAC Name: (4S)-1-[(1S)-1-(4-bromophenyl)ethyl]-4-phenyl-4-prop-2-enylpiperidin-2-one Traditional Name: (4S)-4-allyl-1-[(1S)-1-(4-bromophenyl)ethyl]-4-phenyl-2-piperidone Formula: C22H24BrNO MolecularWeight: 398.33606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO/c1-3-13-22(19-7-5-4-6-8-19)14-15-24(21(25)16-22)17(2)18-9-11-20(23)12-10-18/h3-12,17H,1,13-16H2,2H3/t17-,22-/m0/s1