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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]pyrrolidine-3-carboxamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O6/c1-31-20-5-2-17(3-6-20)21(27-8-10-32-11-9-27)14-26-25(30)18-12-24(29)28(15-18)19-4-7-22-23(13-19)34-16-33-22/h2-7,13,18,21H,8-12,14-16H2,1H3,(H,26,30)