3-(4-pyrimidin-2-ylpiperazin-1-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)isoindolin-1-one CAS Name: 3-[4-(2-pyrimidinyl)-1-piperazinyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)-2,3-dihydroisoindol-1-one Traditional Name: 3-[4-(2-pyrimidyl)piperazino]isoindolin-1-one Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C(=O)N2)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C(=O)N2)C4=NC=CC=N4

InChI

InChI=1S/C16H17N5O/c22-15-13-5-2-1-4-12(13)14(19-15)20-8-10-21(11-9-20)16-17-6-3-7-18-16/h1-7,14H,8-11H2,(H,19,22)