N-[(4S)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-2-methyl-benzamide

Systemtic Name: N-[(4S)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-2-methyl-benzamide Openeye Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-2-methyl-benzamide CAS Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-2-methylbenzamide IUPAC Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-2-methylbenzamide Traditional Name: N-[(4S)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-2-methyl-benzamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@]2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O2/c1-15-9-5-8-14-18(15)20(30)28-22(23(24,25)26)21(31)29(17-12-6-7-13-17)19(27-22)16-10-3-2-4-11-16/h2-5,8-11,14,17H,6-7,12-13H2,1H3,(H,28,30)/t22-/m1/s1