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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-pyridyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O3/c20-15(18-14-7-3-4-9-17-14)11-19-12-5-1-2-6-13(12)22-10-8-16(19)21/h1-7,9H,8,10-11H2,(H,17,18,20)