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

Systemtic Name: 2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole Openeye Name: 2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole CAS Name: 2-cyclobutyl-4-methyl-6-(1-methyl-2-benzimidazolyl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole IUPAC Name: 2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Traditional Name: 2-cyclobutyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Formula: C34H30N8 MolecularWeight: 550.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)N(C(=N2)C5CCC5)C6=C(C(=C(C=C6)C7=CC=CC=C7)C8=NNN=N8)C

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=NC4=CC=CC=C4N3C)N(C(=N2)C5CCC5)C6=C(C(=C(C=C6)C7=CC=CC=C7)C8=NNN=N8)C

InChI

InChI=1S/C34H30N8/c1-20-18-24(33-35-26-14-7-8-15-28(26)41(33)3)19-29-31(20)36-34(23-12-9-13-23)42(29)27-17-16-25(22-10-5-4-6-11-22)30(21(27)2)32-37-39-40-38-32/h4-8,10-11,14-19,23H,9,12-13H2,1-3H3,(H,37,38,39,40)