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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CNCCN1C)C2=CC=CC3=C2CNC3=O

Isomeric SMILES

CCC(=O)N(C1CNCCN1C)C2=CC=CC3=C2CNC3=O

InChI

InChI=1S/C16H22N4O2/c1-3-15(21)20(14-10-17-7-8-19(14)2)13-6-4-5-11-12(13)9-18-16(11)22/h4-6,14,17H,3,7-10H2,1-2H3,(H,18,22)