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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2CCN(CC2)C3=NC=CC(=C3)C#N

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)N2CCN(CC2)C3=NC=CC(=C3)C#N

InChI

InChI=1S/C17H20N6O2/c1-12-9-16(25-21-12)20-17(24)13(2)22-5-7-23(8-6-22)15-10-14(11-18)3-4-19-15/h3-4,9-10,13H,5-8H2,1-2H3,(H,20,24)