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

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C19H22F3N3O3 MolecularWeight: 397.39149

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H22F3N3O3/c20-19(21,22)18-24-14-9-5-6-10-15(14)25(18)11-17(27)28-12-16(26)23-13-7-3-1-2-4-8-13/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,23,26)