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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[3-(trifluoromethyl)cyclohexyl]propionamide Formula: C19H24F3N3O2 MolecularWeight: 383.40797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24F3N3O2/c1-2-24-15-8-3-4-9-16(15)25(18(24)27)11-10-17(26)23-14-7-5-6-13(12-14)19(20,21)22/h3-4,8-9,13-14H,2,5-7,10-12H2,1H3,(H,23,26)