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

Systemtic Name: N-[1-cyclohexyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-4-methoxy-benzamide CAS Name: N-[1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-cyclohexyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-4-methoxybenzamide Traditional Name: N-[1-cyclohexyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-4-methoxy-benzamide Formula: C24H24F3N3O3 MolecularWeight: 459.46087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCCC4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCCC4)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O3/c1-33-19-14-12-17(13-15-19)21(31)29-23(24(25,26)27)22(32)30(18-10-6-3-7-11-18)20(28-23)16-8-4-2-5-9-16/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H,29,31)