2-(4-ethanoylpiperazin-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-(3-methyl-2-pyridyl)acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H18N4O3/c1-10-4-3-5-15-12(10)16-13(20)14(21)18-8-6-17(7-9-18)11(2)19/h3-5H,6-9H2,1-2H3,(H,15,16,20)