5-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[4-(4-methoxypyrimidin-2-yl)piperazino]methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C19H22N6O2 MolecularWeight: 366.41698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C4=NC=CC(=N4)OC

InChI

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