3-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-amine

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-amine Openeye Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-amine CAS Name: 3-[4-(2-pyrimidinyl)-1-piperazinyl]-1-pentanamine IUPAC Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-amine Traditional Name: 3-[4-(2-pyrimidyl)piperazino]pentylamine Formula: C13H23N5 MolecularWeight: 249.35522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C2=NC=CC=N2

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C2=NC=CC=N2

InChI

InChI=1S/C13H23N5/c1-2-12(4-5-14)17-8-10-18(11-9-17)13-15-6-3-7-16-13/h3,6-7,12H,2,4-5,8-11,14H2,1H3