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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-hydroxy-5-methyl-benzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(2-hydroxy-5-methylbenzoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(2-hydroxy-5-methyl-benzoyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H22N4O4/c1-12-3-4-15(23)14(9-12)18(25)22-7-5-21(6-8-22)11-17(24)19-16-10-13(2)26-20-16/h3-4,9-10,23H,5-8,11H2,1-2H3,(H,19,20,24)