N-[(5R)-3-cyclopentyl-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[(5R)-3-cyclopentyl-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-methoxy-benzamide Openeye Name: N-[(5R)-3-cyclopentyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-methoxy-benzamide CAS Name: N-[(5R)-3-cyclopentyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-methoxybenzamide IUPAC Name: N-[(5R)-3-cyclopentyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-methoxybenzamide Traditional Name: N-[(4R)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]-2-methoxy-benzamide Formula: C23H23F3N3O3+ MolecularWeight: 446.44223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2(C(=O)[N+](=C(N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@]2(C(=O)[N+](=C(N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O3/c1-32-18-14-8-7-13-17(18)20(30)28-22(23(24,25)26)21(31)29(16-11-5-6-12-16)19(27-22)15-9-3-2-4-10-15/h2-4,7-10,13-14,16H,5-6,11-12H2,1H3,(H,28,30)/p+1/t22-/m1/s1