2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5N=C4CO

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5N=C4CO

InChI

InChI=1S/C23H19N3O4/c1-29-21-10-15-14-6-2-5-9-19(14)30-20(15)11-17(21)25-23(28)12-26-18-8-4-3-7-16(18)24-22(26)13-27/h2-11,27H,12-13H2,1H3,(H,25,28)