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

Systemtic Name: 3-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole CAS Name: 3-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)-1-piperazinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-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)N2CCN(CC2)C3=NC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NO3)C4=CC(=CC=C4)OC

InChI

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