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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-3-yl-hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(3-pyridyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(3-pyridinyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-pyridin-3-ylhexanamide Traditional Name: 6-phthalimido-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CN=CC=C3

InChI

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