2-[2-(4-phenylmethoxyphenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(4-phenylmethoxyphenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(4-benzyloxyphenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(4-phenylmethoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(4-phenylmethoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(4-benzoxyphenyl)benzimidazol-1-yl]acetate Formula: C22H17N2O3- MolecularWeight: 357.38198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C22H18N2O3/c25-21(26)14-24-20-9-5-4-8-19(20)23-22(24)17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,26)/p-1