N-(4-ethanoylphenyl)-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-methoxy-2-(morpholinomethyl)-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-methoxy-2-(4-morpholinylmethyl)-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-5-methoxy-2-(morpholinomethyl)-1-pyridyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCOCC3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCOCC3)OC

InChI

InChI=1S/C21H25N3O5/c1-15(25)16-3-5-17(6-4-16)22-21(27)14-24-13-20(28-2)19(26)11-18(24)12-23-7-9-29-10-8-23/h3-6,11,13H,7-10,12,14H2,1-2H3,(H,22,27)