N-(1-methyl-2-pyrrolidin-1-yl-benzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1-methyl-2-pyrrolidin-1-yl-benzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1-methyl-2-pyrrolidin-1-yl-benzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[1-methyl-2-(1-pyrrolidinyl)-5-benzimidazolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1-methyl-2-pyrrolidin-1-ylbenzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1-methyl-2-pyrrolidino-benzimidazol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C21H21F3N4O2 MolecularWeight: 418.41225

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)N=C1N4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)N=C1N4CCCC4

InChI

InChI=1S/C21H21F3N4O2/c1-27-18-9-6-15(12-17(18)26-20(27)28-10-2-3-11-28)25-19(29)13-30-16-7-4-14(5-8-16)21(22,23)24/h4-9,12H,2-3,10-11,13H2,1H3,(H,25,29)