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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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