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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-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-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c1-15-23-16-6-2-3-7-17(16)24(15)12-11-22-20(26)14-25-18-8-4-5-9-19(18)28-13-10-21(25)27/h2-9H,10-14H2,1H3,(H,22,26)