N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-phenyl-ethanimine

Molecular Formula: C₁₉H₂₂ClN₃

InChI: InChI=1/C19H22ClN3/c1-16(17-7-3-2-4-8-17)21-23-13-11-22(12-14-23)15-18-9-5-6-10-19(18)20/h2-10H,11-15H2,1H3

InChIKey: InChIKey=JMVXKOXUFLDKMS-UHFFFAOYAQ
SMILES: CC(=NN1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC=CC=C3

Names:
    N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-phenyl-ethanimine

Registries:
    PubChem CID 4504361
    PubChem ID 6628390