1-(4-cinnamylpiperazin-1-yl)-2,2,2-trifluoro-ethanone

Molecular Formula: C₁₅H₁₇F₃N₂O

InChI: InChI=1/C15H17F3N2O/c16-15(17,18)14(21)20-11-9-19(10-12-20)8-4-7-13-5-2-1-3-6-13/h1-7H,8-12H2/b7-4+

InChIKey: InChIKey=BZLIZRVURLAONX-QPJJXVBHBZ
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C(F)(F)F

Names:
    1-(4-cinnamylpiperazin-1-yl)-2,2,2-trifluoro-ethanone

Registries:
    ChemSpider: InChIKey=BZLIZRVURLAONX-QPJJXVBHBZ
    PubChem CID 785733
    PubChem ID 3318540