3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1-morpholin-4-ylcyclopentyl)methyl]propanamide

Systemtic Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1-morpholin-4-ylcyclopentyl)methyl]propanamide Openeye Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1-morpholinocyclopentyl)methyl]propanamide CAS Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[[1-(4-morpholinyl)cyclopentyl]methyl]propanamide IUPAC Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1-morpholin-4-ylcyclopentyl)methyl]propanamide Traditional Name: 3-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1-morpholinocyclopentyl)methyl]propionamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCC3(CCCC3)N4CCOCC4

InChI

InChI=1S/C24H37N3O4/c1-19-16-26(17-20-5-6-21(29-2)15-22(20)31-19)10-7-23(28)25-18-24(8-3-4-9-24)27-11-13-30-14-12-27/h5-6,15,19H,3-4,7-14,16-18H2,1-2H3,(H,25,28)/t19-/m0/s1