2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-3a,7a-dihydrobenzimidazol-1-yl]methyl]phenyl]benzoic acid

Systemtic Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-3a,7a-dihydrobenzimidazol-1-yl]methyl]phenyl]benzoic acid Openeye Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-3a,7a-dihydrobenzimidazol-1-yl]methyl]phenyl]benzoic acid CAS Name: 2-[4-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-3a,7a-dihydrobenzimidazol-1-yl]methyl]phenyl]benzoic acid IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-3a,7a-dihydrobenzimidazol-1-yl]methyl]phenyl]benzoic acid Traditional Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-3a,7a-dihydrobenzimidazol-1-yl]methyl]phenyl]benzoic acid Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CCCC1=NC2C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C33H32N4O2/c1-4-9-30-35-31-21(2)18-24(32-34-27-12-7-8-13-28(27)36(32)3)19-29(31)37(30)20-22-14-16-23(17-15-22)25-10-5-6-11-26(25)33(38)39/h5-8,10-19,29,31H,4,9,20H2,1-3H3,(H,38,39)