3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-N-(2-pyridyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(2-pyridyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H25N3O5/c1-31-20-12-17(13-21(32-2)24(20)33-3)19(14-23(29)27-22-10-6-7-11-26-22)28-15-16-8-4-5-9-18(16)25(28)30/h4-13,19H,14-15H2,1-3H3,(H,26,27,29)