1-(4-ethanoylpiperazin-1-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C16H19N5O3/c1-12(22)20-7-9-21(10-8-20)15(23)5-4-14-18-16(19-24-14)13-3-2-6-17-11-13/h2-3,6,11H,4-5,7-10H2,1H3