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

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

Systemtic Name:4-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole
Openeye Name:4-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazole
CAS Name:4-(1-methyl-2-benzimidazolyl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole
IUPAC Name:4-(1-methylbenzimidazol-2-yl)-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazole
Traditional Name:4-(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(C=CC=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=NC7=CC=CC=C7N6C


Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=NC7=CC=CC=C7N6C


InChI

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


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