3-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazino]-1,2,4-oxadiazole Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O3/c1-25-17-7-3-15(4-8-17)19-21-20(27-22-19)24-13-11-23(12-14-24)16-5-9-18(26-2)10-6-16/h3-10H,11-14H2,1-2H3