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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-oxoisoindolin-2-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)-N-(2-pyridylmethyl)propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H25N3O4/c1-31-22-11-10-17(13-23(22)32-2)21(14-24(29)27-15-19-8-5-6-12-26-19)28-16-18-7-3-4-9-20(18)25(28)30/h3-13,21H,14-16H2,1-2H3,(H,27,29)