2-(4-methylpiperazin-1-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(1-oxoisoindolin-4-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)acetamide Traditional Name: N-(1-ketoisoindolin-4-yl)-2-(4-methylpiperazino)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2CNC3=O

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2CNC3=O

InChI

InChI=1S/C15H20N4O2/c1-18-5-7-19(8-6-18)10-14(20)17-13-4-2-3-11-12(13)9-16-15(11)21/h2-4H,5-10H2,1H3,(H,16,21)(H,17,20)