Molecular Formula: C18H18N2O3
InChIKey: InChIKey=PANVKJKOGRXAOX-UHFFFAOYAE
SMILES: C1CN(CCN1C(=O)C=CC2=CC=CC=C2)C(=O)C3=CC=CO3
Names:
1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 4123376
PubChem ID 6053536