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

Molecular Formula: C₂₄H₁₉F₁₁N₂O

InChI: InChI=1/C24H19F11N2O/c25-19(20(26,27)22(30,31)24(34,35)23(32,33)21(19,28)29)18(38)37-13-11-36(12-14-37)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17H,11-14H2

InChIKey: InChIKey=RLBIBKKAIZUPEI-UHFFFAOYAL
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4(C(C(C(C(C4(F)F)(F)F)(F)F)(F)F)(F)F)F

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

Registries:
    PubChem CID 4184820
    PubChem ID 8378062