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

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C24H27ClN2O6 MolecularWeight: 474.93398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C24H27ClN2O6/c1-15-8-10-27(11-9-15)22(28)14-33-24(30)17-12-20(31-2)21(32-3)13-19(17)26-23(29)16-6-4-5-7-18(16)25/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,26,29)