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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C6=CN(C=N6)C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C6=CN(C=N6)C)C

InChI

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