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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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