UPCMLD08ADHK001135
Molecular Formula:
C29H28ClF3N4O2
InChI: InChI=1/C29H28ClF3N4O2/c1-20-13-14-28(18-21-9-4-2-5-10-21,37(20)26(38)22-11-6-3-7-12-22)27(39)35-16-8-15-34-25-24(30)17-23(19-36-25)29(31,32)33/h2-7,9-14,17,19-20H,8,15-16,18H2,1H3,(H,34,36)(H,35,39)/t20-,28+/m1/s1/f/h34-35H
InChIKey: InChIKey=SFKAKLSTVKMKLC-YBRDGRSUDN
SMILES: CC1C=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:
UPCMLD08ADHK001135
(2R,5R)-1-benzoyl-2-benzyl-N-[3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]propyl]-5-methyl-5H-pyrrole-2-carboxamide
Registries:
PubChem CID 5459734
PubChem ID 8143118
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