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

Systemtic Name: 1-[4-(3-azanylpyridin-4-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(3-amino-4-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(3-amino-4-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(3-aminopyridin-4-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(3-amino-4-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=C(C=NC=C2)N

Isomeric SMILES

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

InChI

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