N-[2-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-[2-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-2-keto-ethyl]nicotinamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O5/c1-14(26)18-9-16(22)4-5-19(18)30-13-17-12-25(7-8-29-17)20(27)11-24-21(28)15-3-2-6-23-10-15/h2-6,9-10,17H,7-8,11-13H2,1H3,(H,24,28)