2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(6-morpholino-3-pyridyl)pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)pentanamide Traditional Name: 3-methyl-N-(6-morpholino-3-pyridyl)-2-phthalimido-valeramide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CN=C(C=C1)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=CN=C(C=C1)N2CCOCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N4O4/c1-3-15(2)20(27-22(29)17-6-4-5-7-18(17)23(27)30)21(28)25-16-8-9-19(24-14-16)26-10-12-31-13-11-26/h4-9,14-15,20H,3,10-13H2,1-2H3,(H,25,28)