3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-3-yl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-3-yl-propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)-N-(3-pyridyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-3-ylpropanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)-N-(3-pyridyl)propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CN=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CN=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c1-29-19-10-8-16(9-11-19)21(13-22(27)25-18-6-4-12-24-14-18)26-15-17-5-2-3-7-20(17)23(26)28/h2-12,14,21H,13,15H2,1H3,(H,25,27)