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

Systemtic Name: N-[1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-3,4-dimethoxy-benzamide Formula: C24H24F3N3O4 MolecularWeight: 475.46027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24F3N3O4/c1-33-18-13-12-16(14-19(18)34-2)21(31)29-23(24(25,26)27)22(32)30(17-10-6-7-11-17)20(28-23)15-8-4-3-5-9-15/h3-5,8-9,12-14,17H,6-7,10-11H2,1-2H3,(H,29,31)