2-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(2,6-dimethyl-4-pyrimidinyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(2,6-dimethylpyrimidin-4-yl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H22N6O2/c1-11-8-15(18-13(3)17-11)22-6-4-21(5-7-22)10-16(23)19-14-9-12(2)24-20-14/h8-9H,4-7,10H2,1-3H3,(H,19,20,23)