1-(4-ethanoylpiperazin-1-yl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-12(21)19-7-9-20(10-8-19)15(22)11-14-17-16(23-18-14)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3