1-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-morpholino-pentyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(4-methyl-2-morpholino-pentyl)pyrrolidine-3-carboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC(C)CC(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C22H31N3O5/c1-15(2)9-18(24-5-7-28-8-6-24)12-23-22(27)16-10-21(26)25(13-16)17-3-4-19-20(11-17)30-14-29-19/h3-4,11,15-16,18H,5-10,12-14H2,1-2H3,(H,23,27)