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

Systemtic Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[6-(2-cyanophenoxy)-3-pyridinyl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[6-(2-cyanophenoxy)pyridin-3-yl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[6-(2-cyanophenoxy)-3-pyridyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4C#N)OC

InChI

InChI=1S/C25H22N4O5/c1-32-21-9-8-19(12-22(21)33-2)29-15-17(11-24(29)30)25(31)28-18-7-10-23(27-14-18)34-20-6-4-3-5-16(20)13-26/h3-10,12,14,17H,11,15H2,1-2H3,(H,28,31)