Molecular Formula: C22H24N2O
InChIKey: InChIKey=FSYSSVWBDAYUEO-MZXMXVKLBH
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3
Names:
(E)-1-(4-cinnamylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 765718
PubChem ID 3319663