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

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: 2-(3-ketoisoindolin-1-yl)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H22N4O3/c25-18(12-17-15-5-1-2-6-16(15)20(26)23-17)22-13-14-4-3-7-21-19(14)24-8-10-27-11-9-24/h1-7,17H,8-13H2,(H,22,25)(H,23,26)