3-(4-pyrimidin-2-ylpiperazin-1-yl)pentanimidamide

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)pentanimidamide Openeye Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)pentanamidine CAS Name: 3-[4-(2-pyrimidinyl)-1-piperazinyl]pentanimidamide IUPAC Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)pentanimidamide Traditional Name: 3-[4-(2-pyrimidyl)piperazino]valeramidine Formula: C13H22N6 MolecularWeight: 262.35398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N6/c1-2-11(10-12(14)15)18-6-8-19(9-7-18)13-16-4-3-5-17-13/h3-5,11H,2,6-10H2,1H3,(H3,14,15)