(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C23H25ClN2O6 MolecularWeight: 460.9074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H25ClN2O6/c1-30-19-12-16(23(29)32-14-21(27)26-10-6-3-7-11-26)18(13-20(19)31-2)25-22(28)15-8-4-5-9-17(15)24/h4-5,8-9,12-13H,3,6-7,10-11,14H2,1-2H3,(H,25,28)