2-(4-methoxyphenyl)-5-[(1R)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(1R)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1R)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(1R)-1-[4-(2-pyrimidyl)piperazino]ethyl]-1,3,4-oxadiazole Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N6O2/c1-14(24-10-12-25(13-11-24)19-20-8-3-9-21-19)17-22-23-18(27-17)15-4-6-16(26-2)7-5-15/h3-9,14H,10-13H2,1-2H3/t14-/m1/s1