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

Systemtic Name: 3-(3-methoxyphenyl)-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(3-methoxyphenyl)-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(3-methoxyphenyl)-5-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methoxyphenyl)-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(3-methoxyphenyl)-5-[[4-(4-methoxyphenyl)piperazino]methyl]-1,2,4-oxadiazole Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H24N4O3/c1-26-18-8-6-17(7-9-18)25-12-10-24(11-13-25)15-20-22-21(23-28-20)16-4-3-5-19(14-16)27-2/h3-9,14H,10-13,15H2,1-2H3