1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Molecular Formula: C18H20N2O5


InChI: InChI=1/C18H20N2O5/c1-23-14-4-6-15(7-5-14)25-13-17(21)19-8-10-20(11-9-19)18(22)16-3-2-12-24-16/h2-7,12H,8-11,13H2,1H3

InChIKey: InChIKey=MLHPBLBIRWJQOT-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Names:
    1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Registries:
    PubChem CID 750519
    PubChem ID 8201564