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

Systemtic Name: 3-[2-[(4-chlorophenyl)methoxy]-4-[[1-methyl-6-(3-morpholin-4-ylphenoxy)benzimidazol-2-yl]methoxy]phenyl]propanoic acid Openeye Name: 3-[2-[(4-chlorophenyl)methoxy]-4-[[1-methyl-6-(3-morpholinophenoxy)benzimidazol-2-yl]methoxy]phenyl]propanoic acid CAS Name: 3-[2-[(4-chlorophenyl)methoxy]-4-[[1-methyl-6-[3-(4-morpholinyl)phenoxy]-2-benzimidazolyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(4-chlorophenyl)methoxy]-4-[[1-methyl-6-(3-morpholin-4-ylphenoxy)benzimidazol-2-yl]methoxy]phenyl]propanoic acid Traditional Name: 3-[2-(4-chlorobenzyl)oxy-4-[[1-methyl-6-(3-morpholinophenoxy)benzimidazol-2-yl]methoxy]phenyl]propionic acid Formula: C35H34ClN3O6 MolecularWeight: 628.11396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC3=CC=CC(=C3)N4CCOCC4)N=C1COC5=CC(=C(C=C5)CCC(=O)O)OCC6=CC=C(C=C6)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC3=CC=CC(=C3)N4CCOCC4)N=C1COC5=CC(=C(C=C5)CCC(=O)O)OCC6=CC=C(C=C6)Cl

InChI

InChI=1S/C35H34ClN3O6/c1-38-32-20-30(45-29-4-2-3-27(19-29)39-15-17-42-18-16-39)12-13-31(32)37-34(38)23-43-28-11-7-25(8-14-35(40)41)33(21-28)44-22-24-5-9-26(36)10-6-24/h2-7,9-13,19-21H,8,14-18,22-23H2,1H3,(H,40,41)