1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine

Molecular Formula: C20H23ClN2O


InChI: InChI=1/C20H23ClN2O/c1-24-20-10-3-2-6-17(20)7-5-11-22-12-14-23(15-13-22)19-9-4-8-18(21)16-19/h2-10,16H,11-15H2,1H3/b7-5+

InChIKey: InChIKey=HNXIOEPDMRTNKL-FNORWQNLBK
SMILES: COC1=CC=CC=C1C=CCN2CCN(CC2)C3=CC(=CC=C3)Cl

Names:
    1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine

Registries:
    PubChem CID 783071
    PubChem ID 8216169