4-[1-methyl-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazol-1-ium-4-yl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[1-methyl-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-propyl-benzimidazol-1-ium-4-yl]-2-phenyl-1,3-oxazole Openeye Name: 4-[1-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazol-1-ium-4-yl]-2-phenyl-oxazole CAS Name: 4-[1-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-4-benzimidazol-1-iumyl]-2-phenyloxazole IUPAC Name: 4-[1-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propylbenzimidazol-1-ium-4-yl]-2-phenyl-1,3-oxazole Traditional Name: 4-[1-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2-propyl-benzimidazol-1-ium-4-yl]-2-phenyl-oxazole Formula: C34H30N7O+ MolecularWeight: 552.6483

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2[N+]1(C)C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=COC(=N6)C7=CC=CC=C7

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2[N+]1(C)C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=COC(=N6)C7=CC=CC=C7

InChI

InChI=1S/C34H30N7O/c1-4-12-30-36-32-26(27-21-42-34(35-27)24-15-9-6-10-16-24)17-11-18-29(32)41(30,3)28-20-19-25(23-13-7-5-8-14-23)31(22(28)2)33-37-39-40-38-33/h5-11,13-21H,4,12H2,1-3H3,(H,37,38,39,40)/q+1