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

Systemtic Name: 4-methyl-6-(5-methyl-1H-imidazol-2-yl)-1-[[3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-2-propyl-benzimidazole Openeye Name: 4-methyl-6-(5-methyl-1H-imidazol-2-yl)-1-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-2-propyl-benzimidazole CAS Name: 4-methyl-6-(5-methyl-1H-imidazol-2-yl)-1-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-2-propylbenzimidazole IUPAC Name: 4-methyl-6-(5-methyl-1H-imidazol-2-yl)-1-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-2-propylbenzimidazole Traditional Name: 4-methyl-6-(5-methyl-1H-imidazol-2-yl)-1-[3-phenyl-2-(2H-tetrazol-5-yl)benzyl]-2-propyl-benzimidazole Formula: C29H28N8 MolecularWeight: 488.58622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C4=NNN=N4)C5=CC=CC=C5)C6=NC=C(N6)C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C4=NNN=N4)C5=CC=CC=C5)C6=NC=C(N6)C)C

InChI

InChI=1S/C29H28N8/c1-4-9-25-32-27-18(2)14-22(28-30-16-19(3)31-28)15-24(27)37(25)17-21-12-8-13-23(20-10-6-5-7-11-20)26(21)29-33-35-36-34-29/h5-8,10-16H,4,9,17H2,1-3H3,(H,30,31)(H,33,34,35,36)