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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)propyl]pyridine-3-carboxamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]pyridine-3-carboxamide Traditional Name: N-(3-phthalimidopropyl)nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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