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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(5-methylpyrazinoyl)piperazino]acetamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C16H20N6O3/c1-11-8-18-13(9-17-11)16(24)22-5-3-21(4-6-22)10-15(23)19-14-7-12(2)25-20-14/h7-9H,3-6,10H2,1-2H3,(H,19,20,23)