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

Systemtic Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[[2-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-2-propyl-benzimidazole Openeye Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[[2-phenyl-3-(2H-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-2-propyl-benzimidazole CAS Name: 4-methyl-6-(1-methyl-2-benzimidazolyl)-1-[[2-phenyl-3-(2H-tetrazol-5-ylmethyl)-5-benzimidazolyl]methyl]-2-propylbenzimidazole IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[[2-phenyl-3-(2H-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-2-propylbenzimidazole Traditional Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[[2-phenyl-3-(2H-tetrazol-5-ylmethyl)benzimidazol-5-yl]methyl]-2-propyl-benzimidazole Formula: C35H32N10 MolecularWeight: 592.69558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC4=C(C=C3)N=C(N4CC5=NNN=N5)C6=CC=CC=C6)C7=NC8=CC=CC=C8N7C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC4=C(C=C3)N=C(N4CC5=NNN=N5)C6=CC=CC=C6)C7=NC8=CC=CC=C8N7C)C

InChI

InChI=1S/C35H32N10/c1-4-10-32-38-33-22(2)17-25(34-36-26-13-8-9-14-28(26)43(34)3)19-30(33)44(32)20-23-15-16-27-29(18-23)45(21-31-39-41-42-40-31)35(37-27)24-11-6-5-7-12-24/h5-9,11-19H,4,10,20-21H2,1-3H3,(H,39,40,41,42)