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

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-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)methyl]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H24N4O4/c26-20(15-25-17-3-1-2-4-18(17)29-10-7-21(25)27)23-14-16-5-6-19(22-13-16)24-8-11-28-12-9-24/h1-6,13H,7-12,14-15H2,(H,23,26)