3-[4-(5-ethanoylpyridin-2-yl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: 3-[4-(5-ethanoylpyridin-2-yl)piperazin-1-ium-1-yl]propanamide Openeye Name: 3-[4-(5-acetyl-2-pyridyl)piperazin-1-ium-1-yl]propanamide CAS Name: 3-[4-(5-acetyl-2-pyridinyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: 3-[4-(5-acetylpyridin-2-yl)piperazin-1-ium-1-yl]propanamide Traditional Name: 3-[4-(5-acetyl-2-pyridyl)piperazin-1-ium-1-yl]propionamide Formula: C14H21N4O2+ MolecularWeight: 277.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)N2CC[NH+](CC2)CCC(=O)N

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)N2CC[NH+](CC2)CCC(=O)N

InChI

InChI=1S/C14H20N4O2/c1-11(19)12-2-3-14(16-10-12)18-8-6-17(7-9-18)5-4-13(15)20/h2-3,10H,4-9H2,1H3,(H2,15,20)/p+1