3-[(4-methoxyphenoxy)methyl]-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-[(4-methoxyphenoxy)methyl]-5-[[4-(2-pyrazinyl)-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-pyrazin-2-ylpiperazino)methyl]-1,2,4-oxadiazole Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H22N6O3/c1-26-15-2-4-16(5-3-15)27-14-17-22-19(28-23-17)13-24-8-10-25(11-9-24)18-12-20-6-7-21-18/h2-7,12H,8-11,13-14H2,1H3