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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O3/c23-16(21-18-19-12-5-1-2-6-13(12)20-18)11-22-14-7-3-4-8-15(14)25-10-9-17(22)24/h1-8H,9-11H2,(H2,19,20,21,23)