1-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(6-amino-3-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(6-amino-3-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(6-amino-3-pyridyl)piperazino]butan-1-one Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CN=C(C=C2)N

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CN=C(C=C2)N

InChI

InChI=1S/C13H20N4O/c1-2-3-13(18)17-8-6-16(7-9-17)11-4-5-12(14)15-10-11/h4-5,10H,2-3,6-9H2,1H3,(H2,14,15)