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

Systemtic Name: N-[(4S)-1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-methoxy-benzamide Openeye Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-methoxy-benzamide CAS Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-3-methoxybenzamide IUPAC Name: N-[(4S)-1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3-methoxybenzamide Traditional Name: N-[(4S)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-3-methoxy-benzamide Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@]2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O3/c1-32-18-13-7-10-16(14-18)20(30)28-22(23(24,25)26)21(31)29(17-11-5-6-12-17)19(27-22)15-8-3-2-4-9-15/h2-4,7-10,13-14,17H,5-6,11-12H2,1H3,(H,28,30)/t22-/m1/s1