1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-cinnamyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-cinnamyl]piperazine Formula: C20H23BrN2O MolecularWeight: 387.31342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCN(CC2)CC=CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN(CC2)C/C=C/C3=CC=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O/c1-24-20-16-18(9-10-19(20)21)23-14-12-22(13-15-23)11-5-8-17-6-3-2-4-7-17/h2-10,16H,11-15H2,1H3/b8-5+