N-[3-methyl-2-(propan-2-ylamino)benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[3-methyl-2-(propan-2-ylamino)benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-(isopropylamino)-3-methyl-benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[3-methyl-2-(propan-2-ylamino)-5-benzimidazolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[3-methyl-2-(propan-2-ylamino)benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-(isopropylamino)-3-methyl-benzimidazol-5-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C20H21F3N4O2 MolecularWeight: 406.40155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(N1C)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)NC1=NC2=C(N1C)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N4O2/c1-12(2)24-19-26-16-9-6-14(10-17(16)27(19)3)25-18(28)11-29-15-7-4-13(5-8-15)20(21,22)23/h4-10,12H,11H2,1-3H3,(H,24,26)(H,25,28)