(E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Molecular Formula: C₂₀H₂₂N₂O₂

InChI: InChI=1/C20H22N2O2/c1-24-19-10-6-5-9-18(19)21-13-15-22(16-14-21)20(23)12-11-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3/b12-11+

InChIKey: InChIKey=MQLLAJFKXONQNY-VAWYXSNFBR
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Names:
    (E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 685277
    PubChem ID 3318406