(4-cinnamylpiperazin-1-yl)-(2-fluorophenyl)methanone

Molecular Formula: C₂₀H₂₁FN₂O

InChI: InChI=1/C20H21FN2O/c21-19-11-5-4-10-18(19)20(24)23-15-13-22(14-16-23)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2/b9-6+

InChIKey: InChIKey=PUZRXSAHTJKWHH-RMKNXTFCBM
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3F

Names:
    (4-cinnamylpiperazin-1-yl)-(2-fluorophenyl)methanone

Registries:
    ChemSpider: InChIKey=PUZRXSAHTJKWHH-RMKNXTFCBM
    PubChem CID 754213
    PubChem ID 8203392