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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C18H20F3N3O3 MolecularWeight: 383.36491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F3N3O3/c19-18(20,21)17-23-13-8-4-5-9-14(13)24(17)10-16(26)27-11-15(25)22-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,22,25)