methyl 5-[[4-[4-(4-chloranylphenoxy)butanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate

Systemtic Name: methyl 5-[[4-[4-(4-chloranylphenoxy)butanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate Openeye Name: methyl 5-[[4-[4-(4-chlorophenoxy)butanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate CAS Name: 5-[[4-[4-(4-chlorophenoxy)-1-oxobutyl]-2-morpholinyl]methoxy]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[4-(4-chlorophenoxy)butanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate Traditional Name: 5-[[4-[4-(4-chlorophenoxy)butanoyl]morpholin-2-yl]methoxy]nicotinic acid methyl ester Formula: C22H25ClN2O6 MolecularWeight: 448.8967

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CN=C1)OCC2CN(CCO2)C(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC(=CN=C1)OCC2CN(CCO2)C(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O6/c1-28-22(27)16-11-19(13-24-12-16)31-15-20-14-25(8-10-30-20)21(26)3-2-9-29-18-6-4-17(23)5-7-18/h4-7,11-13,20H,2-3,8-10,14-15H2,1H3