(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]-3-methoxy-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C24H27ClN2O7 MolecularWeight: 490.93338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H27ClN2O7/c1-31-19-9-7-17(25)13-18(19)26-22(28)14-33-20-8-6-16(12-21(20)32-2)24(30)34-15-23(29)27-10-4-3-5-11-27/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,26,28)