1-(1,3-benzodioxol-5-yl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-methoxyethoxy)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-methoxyethoxy)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-methoxyethoxy)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[6-(2-methoxyethoxy)-3-pyridyl]pyrrolidine-3-carboxamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O6/c1-26-6-7-27-18-5-2-14(10-21-18)22-20(25)13-8-19(24)23(11-13)15-3-4-16-17(9-15)29-12-28-16/h2-5,9-10,13H,6-8,11-12H2,1H3,(H,22,25)