1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Molecular Formula: C₁₃H₁₆N₂O

InChI: InChI=1/C13H16N2O/c1-2-13(16)15-10-8-14(9-11-15)12-6-4-3-5-7-12/h2-7H,1,8-11H2

InChIKey: InChIKey=RHLXKNKGQYNPCQ-UHFFFAOYAY
SMILES: C=CC(=O)N1CCN(CC1)C2=CC=CC=C2

Names:
    1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Registries:
    PubChem CID 125371
    PubChem ID 10241323