N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)propyl]pyridine-2-carboxamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]pyridine-2-carboxamide Traditional Name: N-(3-phthalimidopropyl)picolinamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCNC(=O)C3=CC=CC=N3

InChI

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