2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide Formula: C17H20F3N3O2 MolecularWeight: 355.35481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC(C3)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C17H20F3N3O2/c1-22-13-7-2-3-8-14(13)23(16(22)25)10-15(24)21-12-6-4-5-11(9-12)17(18,19)20/h2-3,7-8,11-12H,4-6,9-10H2,1H3,(H,21,24)