N-(2-morpholin-4-ylethyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2-morpholinoethyl)-3-(1-oxoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-(2-morpholinoethyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H33N3O6 MolecularWeight: 483.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NCCN2CCOCC2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NCCN2CCOCC2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H33N3O6/c1-32-22-14-19(15-23(33-2)25(22)34-3)21(29-17-18-6-4-5-7-20(18)26(29)31)16-24(30)27-8-9-28-10-12-35-13-11-28/h4-7,14-15,21H,8-13,16-17H2,1-3H3,(H,27,30)