2-(4-ethanoylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-methylisoxazol-5-yl)acetamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C12H18N4O3/c1-9-7-12(19-14-9)13-11(18)8-15-3-5-16(6-4-15)10(2)17/h7H,3-6,8H2,1-2H3,(H,13,18)