(5S)-3-cyclopentyl-5-[(6-methylpyridin-1-ium-2-yl)amino]-2-phenyl-5-(trifluoromethyl)imidazol-4-one

Systemtic Name: (5S)-3-cyclopentyl-5-[(6-methylpyridin-1-ium-2-yl)amino]-2-phenyl-5-(trifluoromethyl)imidazol-4-one Openeye Name: (5S)-3-cyclopentyl-5-[(6-methylpyridin-1-ium-2-yl)amino]-2-phenyl-5-(trifluoromethyl)imidazol-4-one CAS Name: (5S)-3-cyclopentyl-5-[(6-methyl-2-pyridin-1-iumyl)amino]-2-phenyl-5-(trifluoromethyl)-4-imidazolone IUPAC Name: (5S)-3-cyclopentyl-5-[(6-methylpyridin-1-ium-2-yl)amino]-2-phenyl-5-(trifluoromethyl)imidazol-4-one Traditional Name: (5S)-3-cyclopentyl-5-[(6-methylpyridin-1-ium-2-yl)amino]-2-phenyl-5-(trifluoromethyl)-2-imidazolin-4-one Formula: C21H22F3N4O+ MolecularWeight: 403.42079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@]2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

InChI

InChI=1S/C21H21F3N4O/c1-14-8-7-13-17(25-14)26-20(21(22,23)24)19(29)28(16-11-5-6-12-16)18(27-20)15-9-3-2-4-10-15/h2-4,7-10,13,16H,5-6,11-12H2,1H3,(H,25,26)/p+1/t20-/m0/s1