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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

Isomeric SMILES

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

InChI

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