3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O2/c26-17(24-11-13-25(14-12-24)19-20-9-4-10-21-19)8-7-16-22-23-18(27-16)15-5-2-1-3-6-15/h1-6,9-10H,7-8,11-14H2