2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-morpholinopropyl)acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H33N3O4/c1-3-18-15-24(14-17-13-19(26-2)5-6-20(17)28-18)16-21(25)22-7-4-8-23-9-11-27-12-10-23/h5-6,13,18H,3-4,7-12,14-16H2,1-2H3,(H,22,25)/t18-/m0/s1