1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-(6-pyrrolidino-3-pyridyl)pyrrolidine-3-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CCCC4)OC

InChI

InChI=1S/C24H30N4O4/c1-31-20-7-5-17(13-21(20)32-2)9-12-28-16-18(14-23(28)29)24(30)26-19-6-8-22(25-15-19)27-10-3-4-11-27/h5-8,13,15,18H,3-4,9-12,14,16H2,1-2H3,(H,26,30)