2-[(4-methoxyphenyl)amino]-1-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide Openeye Name: 2-(4-methoxyanilino)-1-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide CAS Name: 2-(4-methoxyanilino)-1-[[2-(trifluoromethyl)phenyl]methyl]-5-benzimidazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-1-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide Traditional Name: 2-(p-anisidino)-1-[2-(trifluoromethyl)benzyl]benzimidazole-5-carboxamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(N2CC4=CC=CC=C4C(F)(F)F)C=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(N2CC4=CC=CC=C4C(F)(F)F)C=CC(=C3)C(=O)N

InChI

InChI=1S/C23H19F3N4O2/c1-32-17-9-7-16(8-10-17)28-22-29-19-12-14(21(27)31)6-11-20(19)30(22)13-15-4-2-3-5-18(15)23(24,25)26/h2-12H,13H2,1H3,(H2,27,31)(H,28,29)