1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenoxy-ethanone

Molecular Formula: C16H20N2O3


InChI: InChI=1/C16H20N2O3/c19-15(12-21-14-4-2-1-3-5-14)17-8-10-18(11-9-17)16(20)13-6-7-13/h1-5,13H,6-12H2

InChIKey: InChIKey=VPGAQLUNQCLXEP-UHFFFAOYAO
SMILES: C1CC1C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Names:
    1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-phenoxy-ethanone

Registries:
    PubChem CID 776678
    PubChem ID 8212891