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

Systemtic Name: 6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole Openeye Name: 6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole CAS Name: 6-(1-methyl-2-benzimidazolyl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole IUPAC Name: 6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole Traditional Name: 6-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole Formula: C32H28N8 MolecularWeight: 524.61832

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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=NC7=CC=CC=C7N6C

Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)C6=NC7=CC=CC=C7N6C

InChI

InChI=1S/C32H28N8/c1-4-10-29-33-25-17-15-22(32-34-24-13-8-9-14-27(24)39(32)3)19-28(25)40(29)26-18-16-23(21-11-6-5-7-12-21)30(20(26)2)31-35-37-38-36-31/h5-9,11-19H,4,10H2,1-3H3,(H,35,36,37,38)