N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-methoxyphenyl)pyridine-3-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-methoxyphenyl)pyridine-3-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-methoxyphenyl)pyridine-3-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-methoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-N-(2-phthalimidoethyl)nicotinamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-30-18-10-8-17(9-11-18)25(21(27)16-5-4-12-24-15-16)13-14-26-22(28)19-6-2-3-7-20(19)23(26)29/h2-12,15H,13-14H2,1H3