3-cyclohexyl-N-[(4R)-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4R)-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]propanamide Openeye Name: 3-cyclohexyl-N-[(4R)-5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]propanamide CAS Name: 3-cyclohexyl-N-[(4R)-5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4R)-5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]propanamide Traditional Name: 3-cyclohexyl-N-[(4R)-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-3-ium-4-yl]propionamide Formula: C19H23F3N3O2+ MolecularWeight: 382.40003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2(C(=O)NC(=[NH+]2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)CCC(=O)N[C@@]2(C(=O)NC(=[NH+]2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O2/c20-19(21,22)18(24-15(26)12-11-13-7-3-1-4-8-13)17(27)23-16(25-18)14-9-5-2-6-10-14/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,24,26)(H,23,25,27)/p+1/t18-/m1/s1