3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[2-(4-benzyloxyphenyl)-1-cyclohexyl-benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[2-(4-benzoxyphenyl)-1-cyclohexyl-benzimidazol-5-yl]-2H-1,2,4-oxadiazol-5-one Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C4=NC(=O)ON4)N=C2C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C4=NC(=O)ON4)N=C2C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H26N4O3/c33-28-30-26(31-35-28)21-13-16-25-24(17-21)29-27(32(25)22-9-5-2-6-10-22)20-11-14-23(15-12-20)34-18-19-7-3-1-4-8-19/h1,3-4,7-8,11-17,22H,2,5-6,9-10,18H2,(H,30,31,33)