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

Systemtic Name: 3-(4-pyrazin-2-ylpiperazin-1-yl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(4-pyrazin-2-ylpiperazin-1-yl)isoindolin-1-one CAS Name: 3-[4-(2-pyrazinyl)-1-piperazinyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-(4-pyrazin-2-ylpiperazin-1-yl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(4-pyrazin-2-ylpiperazino)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=CN=C4

Isomeric SMILES

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

InChI

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