1-(4-cinnamylpiperazin-1-yl)ethanone

Molecular Formula: C₁₅H₂₀N₂O

InChI: InChI=1/C15H20N2O/c1-14(18)17-12-10-16(11-13-17)9-5-8-15-6-3-2-4-7-15/h2-8H,9-13H2,1H3

InChIKey: InChIKey=IXFLEYAVUQUPCA-UHFFFAOYAM
SMILES: CC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2

Names:
    1-(4-cinnamylpiperazin-1-yl)ethanone

Registries:
    PubChem CID 205888
    PubChem ID 6003872