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

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

Systemtic Name:N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
Openeye Name:N-[(2-morpholino-3-pyridyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
CAS Name:N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
IUPAC Name:N-[(2-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-[(2-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=C(N=CC=C3)N4CCOCC4


Isomeric SMILES

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


InChI

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


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