(4-ethylpiperazin-1-yl)-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone

Molecular Formula: C₁₃H₁₃F₁₁N₂O

InChI: InChI=1/C13H13F11N2O/c1-2-25-3-5-26(6-4-25)7(27)8(14)9(15,16)11(19,20)13(23,24)12(21,22)10(8,17)18/h2-6H2,1H3

InChIKey: InChIKey=XNDVONRIFYTTEM-UHFFFAOYAG
SMILES: CCN1CCN(CC1)C(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F

Names:
    (4-ethylpiperazin-1-yl)-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone

Registries:
    PubChem CID 4121177
    PubChem ID 6050433