N-[6-(2-methoxyethoxy)pyridin-3-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[6-(2-methoxyethoxy)-3-pyridyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27N3O7/c1-28-7-8-32-19-6-5-15(12-23-19)24-22(27)14-9-20(26)25(13-14)16-10-17(29-2)21(31-4)18(11-16)30-3/h5-6,10-12,14H,7-9,13H2,1-4H3,(H,24,27)