N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H20N4O4/c24-17(13-23-15-5-1-2-6-16(15)27-19(23)25)21-12-14-4-3-7-20-18(14)22-8-10-26-11-9-22/h1-7H,8-13H2,(H,21,24)