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

Systemtic Name: 2-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(3-amino-2-pyridyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(3-amino-2-pyridinyl)-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(3-aminopyridin-2-yl)piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(3-amino-2-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=CC=N2)N

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)C2=C(C=CC=N2)N

InChI

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