UPCMLD08ADHK001138

Molecular Formula: C₂₃H₂₂F₄N₂O₂

InChI: InChI=1/C23H22F4N2O2/c1-15-8-9-22(29(15)16(2)30,13-17-6-4-3-5-7-17)21(31)28-14-18-10-19(23(25,26)27)12-20(24)11-18/h3-12,15H,13-14H2,1-2H3,(H,28,31)/t15-,22+/m1/s1/f/h28H

InChIKey: InChIKey=JAGJVZKMBPRJAI-ACHFYJBGDK
SMILES: CC1C=CC(N1C(=O)C)(CC2=CC=CC=C2)C(=O)NCC3=CC(=CC(=C3)F)C(F)(F)F

Names:
    UPCMLD08ADHK001138
    (2R,5R)-1-acetyl-2-benzyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-5-methyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459736
    PubChem ID 8143120