3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)-N-(2-pyridyl)propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H23N3O4/c1-30-20-11-10-16(13-21(20)31-2)19(14-23(28)26-22-9-5-6-12-25-22)27-15-17-7-3-4-8-18(17)24(27)29/h3-13,19H,14-15H2,1-2H3,(H,25,26,28)