2,3,3,3-tetrafluoro-N-(4-methoxyphenyl)-2-[2,2,3,3,5,5,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)piperazin-1-yl]propanamide

Molecular Formula: C16H8F17N3O2


InChI: InChI=1/C16H8F17N3O2/c1-38-7-4-2-6(3-5-7)34-8(37)9(17,10(18,19)20)35-13(26,27)15(30,31)36(12(24,25)11(21,22)23)16(32,33)14(35,28)29/h2-5H,1H3,(H,34,37)/f/h34H

InChIKey: InChIKey=SIDABRPOEPPGJA-ZYMSVLFVCF
SMILES: COC1=CC=C(C=C1)NC(=O)C(C(F)(F)F)(N2C(C(N(C(C2(F)F)(F)F)C(C(F)(F)F)(F)F)(F)F)(F)F)F

Names:
    2,3,3,3-tetrafluoro-N-(4-methoxyphenyl)-2-[2,2,3,3,5,5,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)piperazin-1-yl]propanamide

Registries:
    PubChem CID 4173123
    PubChem ID 8373951