2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-2-phthalimido-acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3/c26-19(14-25-21(27)16-10-4-5-11-17(16)22(25)28)24-20(15-8-2-1-3-9-15)18-12-6-7-13-23-18/h1-13,20H,14H2,(H,24,26)