N-[[2-(diethylamino)pyridin-3-yl]methyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-[[2-(diethylamino)pyridin-3-yl]methyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-[[2-(diethylamino)-3-pyridyl]methyl]-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-[[2-(diethylamino)-3-pyridinyl]methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-[[2-(diethylamino)pyridin-3-yl]methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-[[2-(diethylamino)-3-pyridyl]methyl]-2-(3-ketoisoindolin-1-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC=N1)CNC(=O)CC2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCN(CC)C1=C(C=CC=N1)CNC(=O)CC2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H24N4O2/c1-3-24(4-2)19-14(8-7-11-21-19)13-22-18(25)12-17-15-9-5-6-10-16(15)20(26)23-17/h5-11,17H,3-4,12-13H2,1-2H3,(H,22,25)(H,23,26)