3-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-[6-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]-N-[2-(trifluoromethyl)benzyl]benzamide Formula: C26H18F6N4O2 MolecularWeight: 532.437139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC(=C2)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CC(=C2)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F)C(F)(F)F

InChI

InChI=1S/C26H18F6N4O2/c27-25(28,29)21-7-2-1-4-18(21)14-33-24(37)17-6-3-5-16(12-17)22-13-23(35-15-34-22)36-19-8-10-20(11-9-19)38-26(30,31)32/h1-13,15H,14H2,(H,33,37)(H,34,35,36)