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

Molecular Formula: C₁₅H₂₀N₂O

InChI: InChI=1/C15H20N2O/c1-2-16-10-12-17(13-11-16)15(18)9-8-14-6-4-3-5-7-14/h3-9H,2,10-13H2,1H3

InChIKey: InChIKey=FSNZNDCKIYHXRJ-UHFFFAOYAU
SMILES: CCN1CCN(CC1)C(=O)C=CC2=CC=CC=C2

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

Registries:
    PubChem CID 3567603
    PubChem ID 4831298