UPCMLD08ADHK001096

Molecular Formula: C₂₉H₂₈ClF₃N₄O₂

InChI: InChI=1/C29H28ClF3N4O2/c1-28(27(39)35-16-8-15-34-25-24(30)18-22(19-36-25)29(31,32)33)14-13-23(17-20-9-4-2-5-10-20)37(28)26(38)21-11-6-3-7-12-21/h2-7,9-14,18-19,23H,8,15-17H2,1H3,(H,34,36)(H,35,39)/t23-,28+/m0/s1/f/h34-35H

InChIKey: InChIKey=UZPCRDYFFMZZGY-LHNABXTFDB
SMILES: CC1(C=CC(N1C(=O)C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NCCCNC4=C(C=C(C=N4)C(F)(F)F)Cl

Names:
    UPCMLD08ADHK001096
    (2R,5R)-1-benzoyl-5-benzyl-N-[3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]propyl]-2-methyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459704
    PubChem ID 8143088