2-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-(6-azanylpyridin-3-yl)piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(6-amino-3-pyridyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(6-amino-3-pyridinyl)-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(6-aminopyridin-3-yl)piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(6-amino-3-pyridyl)piperazino]-N-sec-butyl-acetamide Formula: C15H25N5O MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O/c1-3-12(2)18-15(21)11-19-6-8-20(9-7-19)13-4-5-14(16)17-10-13/h4-5,10,12H,3,6-9,11H2,1-2H3,(H2,16,17)(H,18,21)