[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H25NO5/c1-16-10-12-24(13-11-16)22(26)15-28-23(27)20-5-3-4-19(14-20)18-6-8-21(9-7-18)29-17(2)25/h3-9,14,16H,10-13,15H2,1-2H3