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6-(1-cyclohexylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole

6-(1-cyclohexylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole

Systemtic Name:6-(1-cyclohexylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole
Openeye Name:6-(1-cyclohexylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole
CAS Name:6-(1-cyclohexyl-2-imidazolyl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole
IUPAC Name:6-(1-cyclohexylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole
Traditional Name:6-(1-cyclohexylimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole
Formula: C33H34N8
MolecularWeight: 542.67666
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)C6=NC=CN6C7CCCCC7


Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)C6=NC=CN6C7CCCCC7


InChI

InChI=1S/C33H34N8/c1-3-10-30-35-27-17-15-24(33-34-19-20-40(33)25-13-8-5-9-14-25)21-29(27)41(30)28-18-16-26(23-11-6-4-7-12-23)31(22(28)2)32-36-38-39-37-32/h4,6-7,11-12,15-21,25H,3,5,8-10,13-14H2,1-2H3,(H,36,37,38,39)


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