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

Systemtic Name: 3-(4-methoxyphenyl)-5-[4-(3-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[4-(3-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[4-(3-methoxyphenyl)-1-piperazinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[4-(3-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[4-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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