2-[4-[2-(benzimidazol-1-yloxycarbonyl)-2-octyl-pyrrolidin-1-yl]oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-[2-(benzimidazol-1-yloxycarbonyl)-2-octyl-pyrrolidin-1-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[2-(benzimidazol-1-yloxycarbonyl)-2-octyl-pyrrolidin-1-yl]oxyphenyl]acetic acid CAS Name: 2-[4-[[2-[1-benzimidazolyloxy(oxo)methyl]-2-octyl-1-pyrrolidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[2-(benzimidazol-1-yloxycarbonyl)-2-octylpyrrolidin-1-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[2-(benzimidazol-1-yloxycarbonyl)-2-octyl-pyrrolidino]oxyphenyl]acetic acid Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CCCN1OC2=CC=C(C=C2)CC(=O)O)C(=O)ON3C=NC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCC1(CCCN1OC2=CC=C(C=C2)CC(=O)O)C(=O)ON3C=NC4=CC=CC=C43

InChI

InChI=1S/C28H35N3O5/c1-2-3-4-5-6-9-17-28(27(34)36-30-21-29-24-11-7-8-12-25(24)30)18-10-19-31(28)35-23-15-13-22(14-16-23)20-26(32)33/h7-8,11-16,21H,2-6,9-10,17-20H2,1H3,(H,32,33)