1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)benzimidazole

Systemtic Name: 1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)benzimidazole Openeye Name: 2-(4-benzyloxyphenyl)-1-cyclohexyl-5-(2H-tetrazol-5-yl)benzimidazole CAS Name: 1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-(2H-tetrazol-5-yl)benzimidazole IUPAC Name: 1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-(2H-tetrazol-5-yl)benzimidazole Traditional Name: 2-(4-benzoxyphenyl)-1-cyclohexyl-5-(2H-tetrazol-5-yl)benzimidazole Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C4=NNN=N4)N=C2C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C4=NNN=N4)N=C2C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C27H26N6O/c1-3-7-19(8-4-1)18-34-23-14-11-20(12-15-23)27-28-24-17-21(26-29-31-32-30-26)13-16-25(24)33(27)22-9-5-2-6-10-22/h1,3-4,7-8,11-17,22H,2,5-6,9-10,18H2,(H,29,30,31,32)