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

Systemtic Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-morpholinopropyl)propanamide CAS Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-morpholinopropyl)propionamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-17-4-5-20-19(14-17)16-24(15-18(2)27-20)9-6-21(25)22-7-3-8-23-10-12-26-13-11-23/h4-5,14,18H,3,6-13,15-16H2,1-2H3,(H,22,25)/t18-/m0/s1