N-(4-methylpyridin-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(4-methyl-2-pyridyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(4-methyl-2-pyridinyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(4-methylpyridin-2-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-(4-methyl-2-pyridyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3/c1-12-6-8-18-15(10-12)19-16(21)11-20-13-4-2-3-5-14(13)23-9-7-17(20)22/h2-6,8,10H,7,9,11H2,1H3,(H,18,19,21)