N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-[2-(2-oxo-1-pyridyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(2-oxopyridin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-(2-keto-1-pyridyl)acetyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H21N5O4/c1-13-10-14(19-26-13)18-15(23)11-20-6-8-21(9-7-20)17(25)12-22-5-3-2-4-16(22)24/h2-5,10H,6-9,11-12H2,1H3,(H,18,19,23)