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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c24-18(20-11-17-21-13-5-1-2-6-14(13)22-17)12-23-15-7-3-4-8-16(15)26-10-9-19(23)25/h1-8H,9-12H2,(H,20,24)(H,21,22)