N-(3-ethyl-2-morpholin-4-yl-pentyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-3-16(4-2)18(23-8-12-25-13-9-23)15-22-21(24)17-6-7-19-20(14-17)27-11-5-10-26-19/h6-7,14,16,18H,3-5,8-13,15H2,1-2H3,(H,22,24)