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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-2-phthalimido-acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N4O4/c25-18(13-24-19(26)15-3-1-2-4-16(15)20(24)27)22-12-14-5-6-17(21-11-14)23-7-9-28-10-8-23/h1-6,11H,7-10,12-13H2,(H,22,25)