N-[6-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-2-(1-methylimidazol-4-yl)ethanamide

Systemtic Name: N-[6-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-2-(1-methylimidazol-4-yl)ethanamide Openeye Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-2-(1-methylimidazol-4-yl)acetamide CAS Name: N-[6-[4-[[[2-fluoro-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]-2-(1-methyl-4-imidazolyl)acetamide IUPAC Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-2-(1-methylimidazol-4-yl)acetamide Traditional Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-2-(1-methylimidazol-4-yl)acetamide Formula: C27H21F4N7O3 MolecularWeight: 567.494353

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(=O)NC2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F

Isomeric SMILES

CN1C=C(N=C1)CC(=O)NC2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F

InChI

InChI=1S/C27H21F4N7O3/c1-38-13-17(32-14-38)11-24(39)37-25-34-21-9-7-19(12-23(21)35-25)41-18-5-3-16(4-6-18)33-26(40)36-22-10-15(27(29,30)31)2-8-20(22)28/h2-10,12-14H,11H2,1H3,(H2,33,36,40)(H2,34,35,37,39)