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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-2-yl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-pyridyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-phthalimido-N-(2-pyridyl)butyramide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c21-15(19-14-8-3-4-10-18-14)9-5-11-20-16(22)12-6-1-2-7-13(12)17(20)23/h1-4,6-8,10H,5,9,11H2,(H,18,19,21)