3-methoxy-N-(6-methylpyridin-2-yl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-(6-methylpyridin-2-yl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-(6-methyl-2-pyridyl)-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-(6-methyl-2-pyridinyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-(6-methylpyridin-2-yl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H23N3O5/c1-14-4-3-5-18(21-14)22-20(25)15-6-7-16(17(12-15)26-2)28-13-19(24)23-8-10-27-11-9-23/h3-7,12H,8-11,13H2,1-2H3,(H,21,22,25)