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

Systemtic Name: 3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-pyridin-3-yloxypropyl)propanamide Openeye Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[3-(3-pyridyloxy)propyl]propanamide CAS Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[3-(3-pyridinyloxy)propyl]propanamide IUPAC Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-pyridin-3-yloxypropyl)propanamide Traditional Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[3-(3-pyridyloxy)propyl]propionamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCCCOC3=CN=CC=C3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCCCOC3=CN=CC=C3

InChI

InChI=1S/C21H26ClN3O3/c1-16-14-25(15-17-12-18(22)5-6-20(17)28-16)10-7-21(26)24-9-3-11-27-19-4-2-8-23-13-19/h2,4-6,8,12-13,16H,3,7,9-11,14-15H2,1H3,(H,24,26)/t16-/m0/s1