methyl 5-[[4-[2-(pyridin-3-ylcarbonylamino)ethanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate

Systemtic Name: methyl 5-[[4-[2-(pyridin-3-ylcarbonylamino)ethanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate Openeye Name: methyl 5-[[4-[2-(pyridine-3-carbonylamino)acetyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate CAS Name: 5-[[4-[1-oxo-2-[[oxo(3-pyridinyl)methyl]amino]ethyl]-2-morpholinyl]methoxy]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[2-(pyridine-3-carbonylamino)acetyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate Traditional Name: 5-[[4-(2-nicotinamidoacetyl)morpholin-2-yl]methoxy]nicotinic acid methyl ester Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CN=C1)OCC2CN(CCO2)C(=O)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CN=C1)OCC2CN(CCO2)C(=O)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O6/c1-28-20(27)15-7-16(10-22-9-15)30-13-17-12-24(5-6-29-17)18(25)11-23-19(26)14-3-2-4-21-8-14/h2-4,7-10,17H,5-6,11-13H2,1H3,(H,23,26)