2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C18H18N6O3/c25-16(23-8-10-24(11-9-23)18-19-6-1-7-20-18)12-26-15-4-2-14(3-5-15)17-22-21-13-27-17/h1-7,13H,8-12H2