1-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]-2-methyl-butan-1-one

Systemtic Name: 1-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-(6-amino-3-pyridyl)piperazin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[4-(6-amino-3-pyridinyl)-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: 1-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-(6-amino-3-pyridyl)piperazino]-2-methyl-butan-1-one Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c1-3-11(2)14(19)18-8-6-17(7-9-18)12-4-5-13(15)16-10-12/h4-5,10-11H,3,6-9H2,1-2H3,(H2,15,16)