2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-4-yl]methyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-4-yl]methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-4-yl]methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[[6-methyl-1-(1-methyl-2-benzimidazolyl)-2-propyl-4-benzimidazolyl]methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-4-yl]methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[[6-methyl-1-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-4-yl]methyl]phenoxy]-2-phenyl-acetic acid Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1C3=NC4=CC=CC=C4N3C)C)CC5=CC=C(C=C5)OC(C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1C3=NC4=CC=CC=C4N3C)C)CC5=CC=C(C=C5)OC(C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C34H32N4O3/c1-4-10-30-36-31-25(19-22(2)20-29(31)38(30)34-35-27-13-8-9-14-28(27)37(34)3)21-23-15-17-26(18-16-23)41-32(33(39)40)24-11-6-5-7-12-24/h5-9,11-20,32H,4,10,21H2,1-3H3,(H,39,40)