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

Systemtic Name: 2-(4-methoxyphenyl)-5-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1,3,4-oxadiazole Formula: C24H20N4O3 MolecularWeight: 412.4406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3/c1-29-18-13-11-17(12-14-18)24-27-26-23(31-24)15-28-21-10-6-5-9-20(21)25-22(28)16-30-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3