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

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-methyl-2-pyridyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)-N-(5-methyl-2-pyridyl)propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-16-7-12-22(25-14-16)26-23(28)13-21(17-8-10-19(30-2)11-9-17)27-15-18-5-3-4-6-20(18)24(27)29/h3-12,14,21H,13,15H2,1-2H3,(H,25,26,28)