1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-one

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-one Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-one CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-one Traditional Name: 1-[4-(2-pyrimidyl)piperazino]pentan-1-one Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C13H20N4O/c1-2-3-5-12(18)16-8-10-17(11-9-16)13-14-6-4-7-15-13/h4,6-7H,2-3,5,8-11H2,1H3