2-propoxy-1-[4-(2-propoxyacetyl)piperazin-1-yl]ethanone
Molecular Formula:
C
14
H
26
N
2
O
4
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