6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methylpyridin-2-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methylpyridin-2-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-2-pyridyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-2-pyridinyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(5-methylpyridin-2-yl)hexanamide Traditional Name: N-(5-methyl-2-pyridyl)-6-phthalimido-hexanamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O3/c1-14-10-11-17(21-13-14)22-18(24)9-3-2-6-12-23-19(25)15-7-4-5-8-16(15)20(23)26/h4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3,(H,21,22,24)