2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C19H22N4O3/c24-17(13-23-18(25)14-5-1-2-6-15(14)19(23)26)22-11-9-21(10-12-22)16-7-3-4-8-20-16/h1-4,7-8,14-15H,5-6,9-13H2