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

Molecular Formula: C18H15F11N2O


InChI: InChI=1/C18H15F11N2O/c19-13(14(20,21)16(24,25)18(28,29)17(26,27)15(13,22)23)12(32)31-8-6-30(7-9-31)10-11-4-2-1-3-5-11/h1-5H,6-10H2

InChIKey: InChIKey=YHAHPQNMHDZQJZ-UHFFFAOYAU
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F

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

Registries:
    PubChem CID 3623987
    PubChem ID 9818686