[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C19H22F3N3O3 MolecularWeight: 397.39149

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H22F3N3O3/c1-12-7-9-24(10-8-12)17(27)13(2)28-16(26)11-25-15-6-4-3-5-14(15)23-18(25)19(20,21)22/h3-6,12-13H,7-11H2,1-2H3