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

Systemtic Name: 2-[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[(4-methyl-2-propyl-1-benzimidazolyl)methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[(4-methyl-2-propylbenzimidazol-1-yl)methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenoxy]-2-phenyl-acetic acid Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O)C

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O)C

InChI

InChI=1S/C26H26N2O3/c1-3-8-23-27-24-18(2)9-7-12-22(24)28(23)17-19-13-15-21(16-14-19)31-25(26(29)30)20-10-5-4-6-11-20/h4-7,9-16,25H,3,8,17H2,1-2H3,(H,29,30)