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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1(C(=O)[N+](=C(N1)C2=CC=CC=C2)C3CCCC3)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N[C@]1(C(=O)[N+](=C(N1)C2=CC=CC=C2)C3CCCC3)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O2/c1-12(2)16(26)24-18(19(20,21)22)17(27)25(14-10-6-7-11-14)15(23-18)13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,24,26)/p+1/t18-/m1/s1