N-[[4-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-acetylpiperazin-1-yl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(4-acetyl-1-piperazinyl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-acetylpiperazin-1-yl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(4-acetylpiperazino)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

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