N-(6-morpholin-4-ylpyridin-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(6-morpholino-3-pyridyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N4O4/c25-19(14-24-16-3-1-2-4-17(16)28-10-7-20(24)26)22-15-5-6-18(21-13-15)23-8-11-27-12-9-23/h1-6,13H,7-12,14H2,(H,22,25)