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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-2-yl-hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(2-pyridyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(2-pyridinyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-pyridin-2-ylhexanamide Traditional Name: 6-phthalimido-N-(2-pyridyl)hexanamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3/c23-17(21-16-10-5-6-12-20-16)11-2-1-7-13-22-18(24)14-8-3-4-9-15(14)19(22)25/h3-6,8-10,12H,1-2,7,11,13H2,(H,20,21,23)