1-(1,3-benzodioxol-5-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-ethoxy-3-pyridyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-ethoxypyridin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-ethoxy-3-pyridyl)methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5/c1-2-26-20-13(4-3-7-21-20)10-22-19(25)14-8-18(24)23(11-14)15-5-6-16-17(9-15)28-12-27-16/h3-7,9,14H,2,8,10-12H2,1H3,(H,22,25)