3-cyclohexyl-N-[(2S)-1-oxidanylidene-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2S)-1-oxidanylidene-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[(2S)-1-oxo-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[(2S)-1-oxo-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2S)-1-oxo-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[(2S)-1-keto-2-(trifluoromethyl)-4H-imidazo[1,2-a]benzimidazol-2-yl]propionamide Formula: C19H21F3N4O2 MolecularWeight: 394.39085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2(C(=O)N3C4=CC=CC=C4NC3=N2)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)CCC(=O)N[C@]2(C(=O)N3C4=CC=CC=C4NC3=N2)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O2/c20-19(21,22)18(24-15(27)11-10-12-6-2-1-3-7-12)16(28)26-14-9-5-4-8-13(14)23-17(26)25-18/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,23,25)(H,24,27)/t18-/m0/s1