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

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

Systemtic Name:N-[(5S)-3-cyclopentyl-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-4-fluoranyl-benzamide
Openeye Name:N-[(5S)-3-cyclopentyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-4-fluoro-benzamide
CAS Name:N-[(5S)-3-cyclopentyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-4-fluorobenzamide
IUPAC Name:N-[(5S)-3-cyclopentyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-4-fluorobenzamide
Traditional Name:N-[(4S)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]-4-fluoro-benzamide
Formula: C22H20F4N3O2+
MolecularWeight: 434.406713
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[N+]2=C(NC(C2=O)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)[N+]2=C(N[C@](C2=O)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C22H19F4N3O2/c23-16-12-10-15(11-13-16)19(30)28-21(22(24,25)26)20(31)29(17-8-4-5-9-17)18(27-21)14-6-2-1-3-7-14/h1-3,6-7,10-13,17H,4-5,8-9H2,(H,28,30)/p+1/t21-/m0/s1


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