(E)-1-(4-cinnamylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₂₂H₂₄N₂O

InChI: InChI=1/C22H24N2O/c25-22(14-13-21-10-5-2-6-11-21)24-18-16-23(17-19-24)15-7-12-20-8-3-1-4-9-20/h1-14H,15-19H2/b12-7+,14-13+

InChIKey: InChIKey=FSYSSVWBDAYUEO-MZXMXVKLBH
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Names:
    (E)-1-(4-cinnamylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 765718
    PubChem ID 3319663