1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-benzimidazol-2-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H16N4O3/c1-21-14-5-3-4-6-15(14)22(18(21)23)11-16-19-20-17(25-16)12-7-9-13(24-2)10-8-12/h3-10H,11H2,1-2H3