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

Systemtic Name: 1-cyclopropyl-N-[[6-(2-methoxyethoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[[6-(2-methoxyethoxy)-3-pyridyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[[6-(2-methoxyethoxy)pyridin-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[[6-(2-methoxyethoxy)-3-pyridyl]methyl]pyrrolidine-3-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CC3

Isomeric SMILES

COCCOC1=NC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3CC3

InChI

InChI=1S/C17H23N3O4/c1-23-6-7-24-15-5-2-12(9-18-15)10-19-17(22)13-8-16(21)20(11-13)14-3-4-14/h2,5,9,13-14H,3-4,6-8,10-11H2,1H3,(H,19,22)