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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[5-(p-tolyl)isoxazol-3-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[5-(4-methylphenyl)-3-isoxazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[5-(p-tolyl)isoxazol-3-yl]ethanone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H21N3O3/c1-13-3-5-15(6-4-13)17-11-16(19-24-17)12-18(23)21-9-7-20(8-10-21)14(2)22/h3-6,11H,7-10,12H2,1-2H3