1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholino-pentyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholino-pentyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

Isomeric SMILES

CCC(CC)C(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

InChI

InChI=1S/C24H35N3O5/c1-3-17(4-2)20(26-7-9-30-10-8-26)15-25-24(29)18-13-23(28)27(16-18)19-5-6-21-22(14-19)32-12-11-31-21/h5-6,14,17-18,20H,3-4,7-13,15-16H2,1-2H3,(H,25,29)