2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C21H31ClN2O4 MolecularWeight: 410.93484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2)N3CCOCC3

InChI

InChI=1S/C21H31ClN2O4/c1-15(2)10-17(24-4-8-26-9-5-24)14-23-20(25)13-16-11-18(22)21-19(12-16)27-6-3-7-28-21/h11-12,15,17H,3-10,13-14H2,1-2H3,(H,23,25)