N-(2-cyano-3-methyl-butan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H17F3N4O MolecularWeight: 338.32759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C16H17F3N4O/c1-10(2)15(3,9-20)22-13(24)8-23-12-7-5-4-6-11(12)21-14(23)16(17,18)19/h4-7,10H,8H2,1-3H3,(H,22,24)