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

Systemtic Name: 3-cyclopentyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Openeye Name: 3-cyclopentyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one CAS Name: 3-cyclopentyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one IUPAC Name: 3-cyclopentyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Traditional Name: 3-cyclopentyl-6-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

InChI

InChI=1S/C22H22N4O4/c1-28-16-7-9-17(10-8-16)29-13-20-24-21(25-30-20)14-6-11-19-18(12-14)23-22(27)26(19)15-4-2-3-5-15/h6-12,15H,2-5,13H2,1H3,(H,23,27)