2-(4-pentan-3-ylpiperazin-1-yl)pyrimidine

Systemtic Name: 2-(4-pentan-3-ylpiperazin-1-yl)pyrimidine Openeye Name: 2-[4-(1-ethylpropyl)piperazin-1-yl]pyrimidine CAS Name: 2-(4-pentan-3-yl-1-piperazinyl)pyrimidine IUPAC Name: 2-(4-pentan-3-ylpiperazin-1-yl)pyrimidine Traditional Name: 2-[4-(1-ethylpropyl)piperazino]pyrimidine Formula: C13H22N4 MolecularWeight: 234.34058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4/c1-3-12(4-2)16-8-10-17(11-9-16)13-14-6-5-7-15-13/h5-7,12H,3-4,8-11H2,1-2H3