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

Systemtic Name: 2-[4-(3-azanylpyridin-4-yl)piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(3-amino-4-pyridyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(3-amino-4-pyridinyl)-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(3-aminopyridin-4-yl)piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(3-amino-4-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=C(C=NC=C2)N

Isomeric SMILES

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

InChI

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