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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(2-morpholinoethyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(2-morpholinoethyl)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCN1CCOCC1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H23N3O3/c1-13(16(21)18-6-7-19-8-10-23-11-9-19)20-12-14-4-2-3-5-15(14)17(20)22/h2-5,13H,6-12H2,1H3,(H,18,21)