(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]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)NC(=O)COC2=CC=CC=C2C(=O)OCC(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OCC(=O)N3CCCCC3)Cl

InChI

InChI=1S/C23H25ClN2O6/c1-30-20-10-9-16(13-18(20)24)25-21(27)14-31-19-8-4-3-7-17(19)23(29)32-15-22(28)26-11-5-2-6-12-26/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,25,27)