2,2,3,3,4,4,4-heptafluoro-N-[3-[4-[3-(2,2,3,3,4,4,4-heptafluorobutanoylamino)propyl]piperazin-1-yl]propyl]butanamide

Molecular Formula: C18H22F14N4O2


InChI: InChI=1/C18H22F14N4O2/c19-13(20,15(23,24)17(27,28)29)11(37)33-3-1-5-35-7-9-36(10-8-35)6-2-4-34-12(38)14(21,22)16(25,26)18(30,31)32/h1-10H2,(H,33,37)(H,34,38)/f/h33-34H

InChIKey: InChIKey=ADHMCTSNSMAERH-UBXIPSODCN
SMILES: C1CN(CCN1CCCNC(=O)C(C(C(F)(F)F)(F)F)(F)F)CCCNC(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,4-heptafluoro-N-[3-[4-[3-(2,2,3,3,4,4,4-heptafluorobutanoylamino)propyl]piperazin-1-yl]propyl]butanamide

Registries:
    PubChem CID 4455515
    PubChem ID 10185356