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

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

Systemtic Name:3-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-[4-(4-cyano-2-pyridyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-[4-(4-cyano-2-pyridyl)piperazino]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C17H20N6O2
MolecularWeight: 340.3797
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)C3=NC=CC(=C3)C#N


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)C3=NC=CC(=C3)C#N


InChI

InChI=1S/C17H20N6O2/c1-13-10-15(21-25-13)20-17(24)3-5-22-6-8-23(9-7-22)16-11-14(12-18)2-4-19-16/h2,4,10-11H,3,5-9H2,1H3,(H,20,21,24)


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