2-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethoxy]benzonitrile

Molecular Formula: C₂₂H₂₃N₃O₂

InChI: InChI=1/C22H23N3O2/c23-17-20-10-4-5-11-21(20)27-18-22(26)25-15-13-24(14-16-25)12-6-9-19-7-2-1-3-8-19/h1-11H,12-16,18H2/b9-6+

InChIKey: InChIKey=IVJMOPRKYIFVQB-RMKNXTFCBK
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

Names:
    2-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethoxy]benzonitrile

Registries:
    PubChem CID 2541113
    PubChem ID 11559911