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

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 1-[4-(2-pyrimidyl)piperazino]butan-1-one Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O/c1-2-4-11(17)15-7-9-16(10-8-15)12-13-5-3-6-14-12/h3,5-6H,2,4,7-10H2,1H3