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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F3N3O2/c1-2-14(25)22-17(18(19,20)21)16(26)24(13-10-6-7-11-13)15(23-17)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,22,25)/p+1/t17-/m0/s1