1-[1-[4-(4-bromophenyl)phenyl]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[1-[4-(4-bromophenyl)phenyl]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[1-[4-(4-bromophenyl)phenyl]ethyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[1-[4-(4-bromophenyl)phenyl]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[1-[4-(4-bromophenyl)phenyl]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[1-[4-(4-bromophenyl)phenyl]ethyl]-4-[(E)-cinnamyl]piperazine Formula: C27H29BrN2 MolecularWeight: 461.43656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H29BrN2/c1-22(24-9-11-25(12-10-24)26-13-15-27(28)16-14-26)30-20-18-29(19-21-30)17-5-8-23-6-3-2-4-7-23/h2-16,22H,17-21H2,1H3/b8-5+