1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H31N3O7 MolecularWeight: 497.54024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N5CCOCC5)OC

InChI

InChI=1S/C26H31N3O7/c1-32-21-5-3-17(11-23(21)33-2)20(28-7-9-34-10-8-28)14-27-26(31)18-12-25(30)29(15-18)19-4-6-22-24(13-19)36-16-35-22/h3-6,11,13,18,20H,7-10,12,14-16H2,1-2H3,(H,27,31)