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

Molecular Formula: C₁₈H₁₉N₃O

InChI: InChI=1/C18H19N3O/c22-18(10-9-16-6-2-1-3-7-16)21-14-12-20(13-15-21)17-8-4-5-11-19-17/h1-11H,12-15H2/b10-9+

InChIKey: InChIKey=ZFQLDSVUDZSWAW-MDZDMXLPBZ
SMILES: C1CN(CCN1C2=CC=CC=N2)C(=O)C=CC3=CC=CC=C3

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

Registries:
    ChemSpider: InChIKey=ZFQLDSVUDZSWAW-MDZDMXLPBZ
    PubChem CID 5347097
    PubChem ID 11577263