N-(cyclopropylmethoxy)-7-fluoranyl-6-[[2-methyl-4-(trifluoromethyloxy)phenyl]amino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(cyclopropylmethoxy)-7-fluoranyl-6-[[2-methyl-4-(trifluoromethyloxy)phenyl]amino]-3H-benzimidazole-5-carboxamide Openeye Name: N-(cyclopropylmethoxy)-7-fluoro-6-[2-methyl-4-(trifluoromethoxy)anilino]-3H-benzimidazole-5-carboxamide CAS Name: N-(cyclopropylmethoxy)-7-fluoro-6-[2-methyl-4-(trifluoromethoxy)anilino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(cyclopropylmethoxy)-7-fluoro-6-[2-methyl-4-(trifluoromethoxy)anilino]-3H-benzimidazole-5-carboxamide Traditional Name: N-(cyclopropylmethoxy)-7-fluoro-6-[2-methyl-4-(trifluoromethoxy)anilino]-3H-benzimidazole-5-carboxamide Formula: C20H18F4N4O3 MolecularWeight: 438.375533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(F)(F)F)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)NC=N3)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC(F)(F)F)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)NC=N3)F

InChI

InChI=1S/C20H18F4N4O3/c1-10-6-12(31-20(22,23)24)4-5-14(10)27-17-13(19(29)28-30-8-11-2-3-11)7-15-18(16(17)21)26-9-25-15/h4-7,9,11,27H,2-3,8H2,1H3,(H,25,26)(H,28,29)