2-azanyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C12H19N5O/c1-16-4-6-17(7-5-16)11-3-2-10(9-14-11)15-12(18)8-13/h2-3,9H,4-8,13H2,1H3,(H,15,18)