2-methyl-3-[6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-benzoic acid

Systemtic Name: 2-methyl-3-[6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-benzoic acid Openeye Name: 2-methyl-3-[6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-benzoic acid CAS Name: 2-methyl-3-[6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]-6-phenylbenzoic acid IUPAC Name: 2-methyl-3-[6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]-6-phenylbenzoic acid Traditional Name: 2-methyl-3-[6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-6-phenyl-benzoic acid Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C(=O)O)C)C=C(C=C2)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C(=O)O)C)C=C(C=C2)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C32H28N4O2/c1-4-10-29-33-25-17-15-22(31-34-24-13-8-9-14-27(24)35(31)3)19-28(25)36(29)26-18-16-23(21-11-6-5-7-12-21)30(20(26)2)32(37)38/h5-9,11-19H,4,10H2,1-3H3,(H,37,38)