UPCMLD08ADHK001092

Molecular Formula: C₂₈H₂₄F₄N₂O₂

InChI: InChI=1/C28H24F4N2O2/c1-27(26(36)33-18-20-14-22(28(30,31)32)17-23(29)15-20)13-12-24(16-19-8-4-2-5-9-19)34(27)25(35)21-10-6-3-7-11-21/h2-15,17,24H,16,18H2,1H3,(H,33,36)/t24-,27+/m0/s1/f/h33H

InChIKey: InChIKey=SVXKVOQTZHOGAC-WZEYKZCIDC
SMILES: CC1(C=CC(N1C(=O)C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NCC4=CC(=CC(=C4)F)C(F)(F)F

Names:
    UPCMLD08ADHK001092
    (2R,5R)-1-benzoyl-5-benzyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-methyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459700
    PubChem ID 8143084