3-[4-[4-(6-aminocarbonyl-1H-benzimidazol-2-yl)phenoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[4-(6-aminocarbonyl-1H-benzimidazol-2-yl)phenoxy]phenyl]propanoic acid Openeye Name: 3-[4-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenoxy]phenyl]propanoic acid CAS Name: 3-[4-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenoxy]phenyl]propanoic acid Traditional Name: 3-[4-[4-(6-carbamoyl-1H-benzimidazol-2-yl)phenoxy]phenyl]propionic acid Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)O)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)O)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19N3O4/c24-22(29)16-6-11-19-20(13-16)26-23(25-19)15-4-9-18(10-5-15)30-17-7-1-14(2-8-17)3-12-21(27)28/h1-2,4-11,13H,3,12H2,(H2,24,29)(H,25,26)(H,27,28)