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

Systemtic Name: 2-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(5-cyano-2-pyridyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(5-cyano-2-pyridinyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(5-cyano-2-pyridyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C16H18N6O2/c1-12-8-14(20-24-12)19-16(23)11-21-4-6-22(7-5-21)15-3-2-13(9-17)10-18-15/h2-3,8,10H,4-7,11H2,1H3,(H,19,20,23)