4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-morpholinoethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: N-(2-morpholinoethyl)-4-phthalimido-butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1COCCN1CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O4/c22-16(19-7-9-20-10-12-25-13-11-20)6-3-8-21-17(23)14-4-1-2-5-15(14)18(21)24/h1-2,4-5H,3,6-13H2,(H,19,22)