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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide Formula: C18H22F3N3O2 MolecularWeight: 369.38139

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC(C3)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C18H22F3N3O2/c1-2-23-14-8-3-4-9-15(14)24(17(23)26)11-16(25)22-13-7-5-6-12(10-13)18(19,20)21/h3-4,8-9,12-13H,2,5-7,10-11H2,1H3,(H,22,25)