Molecular Formula: C23H24N2O3
InChIKey: InChIKey=PCNVWHFXRQPZMY-WUZDHUPEBP
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4
Names:
(E)-3-benzo[1,3]dioxol-5-yl-1-(4-cinnamylpiperazin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 6277293
PubChem ID 11585727