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

Systemtic Name: N-[(5R)-3-cyclohexyl-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]ethanamide Openeye Name: N-[(5R)-3-cyclohexyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]acetamide CAS Name: N-[(5R)-3-cyclohexyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]acetamide IUPAC Name: N-[(5R)-3-cyclohexyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]acetamide Traditional Name: N-[(4R)-1-cyclohexyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]acetamide Formula: C18H21F3N3O2+ MolecularWeight: 368.37345

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=O)[N+](=C(N1)C2=CC=CC=C2)C3CCCCC3)C(F)(F)F

Isomeric SMILES

CC(=O)N[C@]1(C(=O)[N+](=C(N1)C2=CC=CC=C2)C3CCCCC3)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O2/c1-12(25)22-17(18(19,20)21)16(26)24(14-10-6-3-7-11-14)15(23-17)13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H,22,25)/p+1/t17-/m0/s1