[2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(cyclohexanecarbonylamino)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-[[cyclohexyl(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexanecarbonylamino)-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(cyclohexanecarbonylamino)-2-keto-ethyl] ester Formula: C19H20F3N3O4 MolecularWeight: 411.37501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=O)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=O)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H20F3N3O4/c20-19(21,22)18-23-13-8-4-5-9-14(13)25(18)10-16(27)29-11-15(26)24-17(28)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,24,26,28)