2-[2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[2-(4-methoxyphenyl)ethyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[2-(4-methoxyphenyl)ethyl]benzimidazol-1-yl]acetic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C18H18N2O3/c1-23-14-9-6-13(7-10-14)8-11-17-19-15-4-2-3-5-16(15)20(17)12-18(21)22/h2-7,9-10H,8,11-12H2,1H3,(H,21,22)