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

Systemtic Name: N-(1-methylpiperazin-2-yl)-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)butanamide Openeye Name: N-(1-methylpiperazin-2-yl)-N-(1-oxoisoindolin-4-yl)butanamide CAS Name: N-(1-methyl-2-piperazinyl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)butanamide IUPAC Name: N-(1-methylpiperazin-2-yl)-N-(1-oxo-2,3-dihydroisoindol-4-yl)butanamide Traditional Name: N-(1-ketoisoindolin-4-yl)-N-(1-methylpiperazin-2-yl)butyramide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-3-5-16(22)21(15-11-18-8-9-20(15)2)14-7-4-6-12-13(14)10-19-17(12)23/h4,6-7,15,18H,3,5,8-11H2,1-2H3,(H,19,23)