2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)N3CCOCC3

InChI

InChI=1S/C21H29N3O3/c1-15(2)12-17(23-8-10-27-11-9-23)13-22-20(25)14-24-16(3)18-6-4-5-7-19(18)21(24)26/h4-7,15,17H,3,8-14H2,1-2H3,(H,22,25)