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

Systemtic Name: 3-(4-pyrazin-2-ylpiperazin-1-yl)pentan-1-amine Openeye Name: 3-(4-pyrazin-2-ylpiperazin-1-yl)pentan-1-amine CAS Name: 3-[4-(2-pyrazinyl)-1-piperazinyl]-1-pentanamine IUPAC Name: 3-(4-pyrazin-2-ylpiperazin-1-yl)pentan-1-amine Traditional Name: 3-(4-pyrazin-2-ylpiperazino)pentylamine Formula: C13H23N5 MolecularWeight: 249.35522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCN(CC1)C2=NC=CN=C2

Isomeric SMILES

CCC(CCN)N1CCN(CC1)C2=NC=CN=C2

InChI

InChI=1S/C13H23N5/c1-2-12(3-4-14)17-7-9-18(10-8-17)13-11-15-5-6-16-13/h5-6,11-12H,2-4,7-10,14H2,1H3