3-ethyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-ethyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Openeye Name: 3-ethyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one CAS Name: 3-ethyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one IUPAC Name: 3-ethyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Traditional Name: 3-ethyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)OC)NC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)OC)NC1=O

InChI

InChI=1S/C19H18N4O4/c1-3-23-16-9-4-12(10-15(16)20-19(23)24)18-21-17(27-22-18)11-26-14-7-5-13(25-2)6-8-14/h4-10H,3,11H2,1-2H3,(H,20,24)