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

Systemtic Name: 2-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-morpholin-4-ylcyclopentyl)methyl]ethanamide Openeye Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-morpholinocyclopentyl)methyl]acetamide CAS Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[1-(4-morpholinyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-morpholin-4-ylcyclopentyl)methyl]acetamide Traditional Name: 2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-morpholinocyclopentyl)methyl]acetamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3(CCCC3)N4CCOCC4

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3(CCCC3)N4CCOCC4

InChI

InChI=1S/C22H32ClN3O3/c1-17-13-25(14-18-12-19(23)4-5-20(18)29-17)15-21(27)24-16-22(6-2-3-7-22)26-8-10-28-11-9-26/h4-5,12,17H,2-3,6-11,13-16H2,1H3,(H,24,27)