2-propoxy-1-[4-(2-propoxyacetyl)piperazin-1-yl]ethanone

Molecular Formula: C14H26N2O4


InChI: InChI=1/C14H26N2O4/c1-3-9-19-11-13(17)15-5-7-16(8-6-15)14(18)12-20-10-4-2/h3-12H2,1-2H3

InChIKey: InChIKey=JIGZAPHKGBUHGO-UHFFFAOYAD
SMILES: CCCOCC(=O)N1CCN(CC1)C(=O)COCCC

Names:
    2-propoxy-1-[4-(2-propoxyacetyl)piperazin-1-yl]ethanone

Registries:
    PubChem CID 204975
    PubChem ID 10266522