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

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-(1-oxoisoindolin-4-yl)propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)propanamide Traditional Name: N-(1-ketoisoindolin-4-yl)-3-(4-methylpiperazino)propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-19-7-9-20(10-8-19)6-5-15(21)18-14-4-2-3-12-13(14)11-17-16(12)22/h2-4H,5-11H2,1H3,(H,17,22)(H,18,21)