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

Systemtic Name: 6-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(4-methyl-2-morpholino-pentyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[4-methyl-2-(4-morpholinyl)pentyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(4-methyl-2-morpholino-pentyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O4/c1-14(2)10-16(23-4-8-25-9-5-23)13-22-20(24)15-11-17(21)19-18(12-15)26-6-3-7-27-19/h11-12,14,16H,3-10,13H2,1-2H3,(H,22,24)