1-methyl-2-pentyl-3-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2H-benzimidazole-4-carboxylic acid

Systemtic Name: 1-methyl-2-pentyl-3-[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2H-benzimidazole-4-carboxylic acid Openeye Name: 1-methyl-2-pentyl-3-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2H-benzimidazole-4-carboxylic acid CAS Name: 1-methyl-2-pentyl-3-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2H-benzimidazole-4-carboxylic acid IUPAC Name: 1-methyl-2-pentyl-3-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2H-benzimidazole-4-carboxylic acid Traditional Name: 2-amyl-1-methyl-3-[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-2H-benzimidazole-4-carboxylic acid Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C2=CC=CC(=C2N1C3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C(=O)O)C

Isomeric SMILES

CCCCCC1N(C2=CC=CC(=C2N1C3=CC(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C(=O)O)C

InChI

InChI=1S/C27H28N6O2/c1-3-4-6-14-24-32(2)23-13-9-12-21(27(34)35)25(23)33(24)19-15-16-20(18-10-7-5-8-11-18)22(17-19)26-28-30-31-29-26/h5,7-13,15-17,24H,3-4,6,14H2,1-2H3,(H,34,35)(H,28,29,30,31)