1-[2-[3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]iminoprop-1-enyl]phenyl]ethanone

Molecular Formula: C22H24ClN3O


InChI: InChI=1/C22H24ClN3O/c1-18(27)21-10-4-2-7-19(21)9-6-12-24-26-15-13-25(14-16-26)17-20-8-3-5-11-22(20)23/h2-12H,13-17H2,1H3

InChIKey: InChIKey=GEQKJNCTBLZQJV-UHFFFAOYAD
SMILES: CC(=O)C1=CC=CC=C1C=CC=NN2CCN(CC2)CC3=CC=CC=C3Cl

Names:
    1-[2-[3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]iminoprop-1-enyl]phenyl]ethanone

Registries:
    PubChem CID 4462006
    PubChem ID 6578158