1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-pyridin-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-pyridin-3-yl-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(3-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(3-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-pyridin-3-ylpyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-(3-pyridyl)pyrrolidine-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CN=CC=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-26-17-6-5-14(10-18(17)27-2)7-9-23-13-15(11-19(23)24)20(25)22-16-4-3-8-21-12-16/h3-6,8,10,12,15H,7,9,11,13H2,1-2H3,(H,22,25)