[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenyl]ethanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenyl]ethanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenyl]acetate CAS Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-[3-(trifluoromethyl)phenyl]acetate Traditional Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C17H19F3N2O4 MolecularWeight: 372.33897

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H19F3N2O4/c18-17(19,20)13-3-1-2-11(8-13)9-15(24)26-10-14(23)22-6-4-12(5-7-22)16(21)25/h1-3,8,12H,4-7,9-10H2,(H2,21,25)