1-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(3-amino-2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(3-amino-2-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(3-aminopyridin-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(3-amino-2-pyridyl)piperazino]butan-1-one Formula: C13H20N4O MolecularWeight: 248.3241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=C(C=CC=N2)N

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=C(C=CC=N2)N

InChI

InChI=1S/C13H20N4O/c1-2-4-12(18)16-7-9-17(10-8-16)13-11(14)5-3-6-15-13/h3,5-6H,2,4,7-10,14H2,1H3