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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-3-phthalimido-propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O3/c27-20(13-15-26-22(28)17-10-4-5-11-18(17)23(26)29)25-21(16-8-2-1-3-9-16)19-12-6-7-14-24-19/h1-12,14,21H,13,15H2,(H,25,27)