2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanone Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=NOC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=NOC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H17ClN4O3/c1-11(22)20-6-8-21(9-7-20)15(23)10-14-18-16(24-19-14)12-4-2-3-5-13(12)17/h2-5H,6-10H2,1H3