2-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)NCCC3=NC4=C(C=CC=C4N3)C

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)NCCC3=NC4=C(C=CC=C4N3)C

InChI

InChI=1S/C22H25ClN4O2/c1-14-4-3-5-18-22(14)26-20(25-18)8-9-24-21(28)13-27-11-15(2)29-19-7-6-17(23)10-16(19)12-27/h3-7,10,15H,8-9,11-13H2,1-2H3,(H,24,28)(H,25,26)