2,3,3,3-tetrafluoro-N-(4-methoxyphenyl)-2-[2,2,3,3,5,5,6,6-octafluoro-4-[1,2,2,2-tetrafluoro-1-[(4-methoxyphenyl)carbamoyl]ethyl]piperazin-1-yl]propanamide
Molecular Formula:
C24H16F16N4O4
InChI: InChI=1/C24H16F16N4O4/c1-47-13-7-3-11(4-8-13)41-15(45)17(25,19(27,28)29)43-21(33,34)23(37,38)44(24(39,40)22(43,35)36)18(26,20(30,31)32)16(46)42-12-5-9-14(48-2)10-6-12/h3-10H,1-2H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey: InChIKey=OKRIXSRLBMZBED-HCXDKFGHCE
SMILES: COC1=CC=C(C=C1)NC(=O)C(C(F)(F)F)(N2C(C(N(C(C2(F)F)(F)F)C(C(=O)NC3=CC=C(C=C3)OC)(C(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-[1,2,2,2-tetrafluoro-1-[(4-methoxyphenyl)carbamoyl]ethyl]piperazin-1-yl]propanamide
Registries:
PubChem CID 3592813
PubChem ID 9758370
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