3-[2-[(4-bromophenyl)methoxy]-4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[(4-bromophenyl)methoxy]-4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid Openeye Name: 3-[2-[(4-bromophenyl)methoxy]-4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propanoic acid CAS Name: 3-[2-[(4-bromophenyl)methoxy]-4-[(6-methoxy-1-methyl-2-benzimidazolyl)methoxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(4-bromophenyl)methoxy]-4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]propanoic acid Traditional Name: 3-[2-(4-bromobenzyl)oxy-4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]propionic acid Formula: C26H25BrN2O5 MolecularWeight: 525.3911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC(=C(C=C3)CCC(=O)O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)N=C1COC3=CC(=C(C=C3)CCC(=O)O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN2O5/c1-29-23-13-20(32-2)10-11-22(23)28-25(29)16-33-21-9-5-18(6-12-26(30)31)24(14-21)34-15-17-3-7-19(27)8-4-17/h3-5,7-11,13-14H,6,12,15-16H2,1-2H3,(H,30,31)