1-[(Z)-3-[4-(2-bromophenyl)phenyl]but-2-enyl]piperazine

Systemtic Name: 1-[(Z)-3-[4-(2-bromophenyl)phenyl]but-2-enyl]piperazine Openeye Name: 1-[(Z)-3-[4-(2-bromophenyl)phenyl]but-2-enyl]piperazine CAS Name: 1-[(Z)-3-[4-(2-bromophenyl)phenyl]but-2-enyl]piperazine IUPAC Name: 1-[(Z)-3-[4-(2-bromophenyl)phenyl]but-2-enyl]piperazine Traditional Name: 1-[(Z)-3-[4-(2-bromophenyl)phenyl]but-2-enyl]piperazine Formula: C20H23BrN2 MolecularWeight: 371.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNCC1)C2=CC=C(C=C2)C3=CC=CC=C3Br

Isomeric SMILES

C/C(=C/CN1CCNCC1)/C2=CC=C(C=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H23BrN2/c1-16(10-13-23-14-11-22-12-15-23)17-6-8-18(9-7-17)19-4-2-3-5-20(19)21/h2-10,22H,11-15H2,1H3/b16-10-