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

Systemtic Name: N-[1-cyclopentyl-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-cyclopentyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-3,4,5-trimethoxy-benzamide Formula: C25H26F3N3O5 MolecularWeight: 505.48625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)C4CCCC4)C(F)(F)F

InChI

InChI=1S/C25H26F3N3O5/c1-34-18-13-16(14-19(35-2)20(18)36-3)22(32)30-24(25(26,27)28)23(33)31(17-11-7-8-12-17)21(29-24)15-9-5-4-6-10-15/h4-6,9-10,13-14,17H,7-8,11-12H2,1-3H3,(H,30,32)