2-(4-ethanoylpiperazin-1-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H22N4O3/c1-13-3-5-15(6-4-13)16-11-18(25-20-16)19-17(24)12-21-7-9-22(10-8-21)14(2)23/h3-6,11H,7-10,12H2,1-2H3,(H,19,24)