Molecular Formula: C20H19FN2O5
InChIKey: InChIKey=PNHZCEGLAOZWQB-BQYQJAHWBO
SMILES: C1CN(CCN1C(=O)COC(=O)C=CC2=CC=CC=C2F)C(=O)C3=CC=CO3
Names:
[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
Registries:
PubChem CID 2613223
PubChem ID 11561806