2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-phenyl-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-phenyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-phenyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-phenyl-N-(2-pyridylmethyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(16-24-14-17-8-4-5-12-20(17)22(24)27)25(19-10-2-1-3-11-19)15-18-9-6-7-13-23-18/h1-13H,14-16H2