3-(3,4-dimethoxyphenyl)-N-(5-methylpyridin-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-methylpyridin-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(5-methyl-2-pyridyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5-methylpyridin-2-yl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-ketoisoindolin-2-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC(C2=CC(=C(C=C2)OC)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC(C2=CC(=C(C=C2)OC)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H25N3O4/c1-16-8-11-23(26-14-16)27-24(29)13-20(17-9-10-21(31-2)22(12-17)32-3)28-15-18-6-4-5-7-19(18)25(28)30/h4-12,14,20H,13,15H2,1-3H3,(H,26,27,29)