3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-phthalimido-propionamide Formula: C24H21N3O5 MolecularWeight: 431.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OCC4=CN=CC=C4

InChI

InChI=1S/C24H21N3O5/c1-31-20-9-8-17(13-21(20)32-15-16-5-4-11-25-14-16)26-22(28)10-12-27-23(29)18-6-2-3-7-19(18)24(27)30/h2-9,11,13-14H,10,12,15H2,1H3,(H,26,28)