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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-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-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c1-23-15-7-3-2-6-14(15)22-18(23)12-21-19(25)13-24-16-8-4-5-9-17(16)27-11-10-20(24)26/h2-9H,10-13H2,1H3,(H,21,25)