N-[5-azanyl-6-(4-ethanoylpiperazin-1-yl)pyridin-2-yl]ethanamide

Systemtic Name: N-[5-azanyl-6-(4-ethanoylpiperazin-1-yl)pyridin-2-yl]ethanamide Openeye Name: N-[6-(4-acetylpiperazin-1-yl)-5-amino-2-pyridyl]acetamide CAS Name: N-[6-(4-acetyl-1-piperazinyl)-5-amino-2-pyridinyl]acetamide IUPAC Name: N-[6-(4-acetylpiperazin-1-yl)-5-aminopyridin-2-yl]acetamide Traditional Name: N-[6-(4-acetylpiperazino)-5-amino-2-pyridyl]acetamide Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(C=C1)N)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=C(C=C1)N)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H19N5O2/c1-9(19)15-12-4-3-11(14)13(16-12)18-7-5-17(6-8-18)10(2)20/h3-4H,5-8,14H2,1-2H3,(H,15,16,19)