3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-phenoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-phenoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(2-phenoxy-4-pyridyl)methyl]propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(2-phenoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(2-phenoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(2-phenoxy-4-pyridyl)methyl]propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-16-7-8-19-20(13-16)24(30)27(23(19)29)12-10-21(28)26-15-17-9-11-25-22(14-17)31-18-5-3-2-4-6-18/h2-9,11,13-14H,10,12,15H2,1H3,(H,26,28)