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

Systemtic Name: 3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide Openeye Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-methyl-2-morpholino-propyl)propanamide CAS Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-methyl-2-morpholino-propyl)propionamide Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C21H32ClN3O3/c1-16-13-24(14-17-12-18(22)4-5-19(17)28-16)7-6-20(26)23-15-21(2,3)25-8-10-27-11-9-25/h4-5,12,16H,6-11,13-15H2,1-3H3,(H,23,26)