1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazin-1-yl]propan-1-one CAS Name: 1-[2-methyl-4-[1-oxo-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazino]propan-1-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1C)C(=O)CC2=NOC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1C)C(=O)CC2=NOC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-3-16(23)22-10-9-21(12-13(22)2)17(24)11-15-19-18(25-20-15)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3