N-(2-methylpropylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C15H17F3N4O2 MolecularWeight: 342.31629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C15H17F3N4O2/c1-9(2)7-19-14(24)21-12(23)8-22-11-6-4-3-5-10(11)20-13(22)15(16,17)18/h3-6,9H,7-8H2,1-2H3,(H2,19,21,23,24)