6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-4-yl-hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-4-yl-hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(4-pyridyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-pyridin-4-ylhexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-pyridin-4-ylhexanamide Traditional Name: 6-phthalimido-N-(4-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=NC=C3

Isomeric SMILES

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

InChI

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