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

Systemtic Name: N-[(5S)-4-oxidanylidene-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-phenyl-ethanamide Openeye Name: N-[(5S)-4-oxo-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-phenyl-acetamide CAS Name: N-[(5S)-4-oxo-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-phenylacetamide IUPAC Name: N-[(5S)-4-oxo-2-phenyl-3-propyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-phenylacetamide Traditional Name: N-[(4S)-5-keto-2-phenyl-1-propyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]-2-phenyl-acetamide Formula: C21H21F3N3O2+ MolecularWeight: 404.40555

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(NC(C1=O)(C(F)(F)F)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[N+]1=C(N[C@](C1=O)(C(F)(F)F)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20F3N3O2/c1-2-13-27-18(16-11-7-4-8-12-16)26-20(19(27)29,21(22,23)24)25-17(28)14-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,25,28)/p+1/t20-/m1/s1