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

Systemtic Name: 3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-morpholin-4-ylcyclopentyl)methyl]propanamide Openeye Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-morpholinocyclopentyl)methyl]propanamide CAS Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[[1-(4-morpholinyl)cyclopentyl]methyl]propanamide IUPAC Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-morpholin-4-ylcyclopentyl)methyl]propanamide Traditional Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(1-morpholinocyclopentyl)methyl]propionamide Formula: C23H34ClN3O3 MolecularWeight: 435.98736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34ClN3O3/c1-18-15-26(16-19-14-20(24)4-5-21(19)30-18)9-6-22(28)25-17-23(7-2-3-8-23)27-10-12-29-13-11-27/h4-5,14,18H,2-3,6-13,15-17H2,1H3,(H,25,28)