2-(4-fluoranylphenoxy)-N-[2-oxidanylidene-1,3-bis(phenylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[2-oxidanylidene-1,3-bis(phenylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-(1,3-dibenzyl-2-oxo-benzimidazol-5-yl)-2-(4-fluorophenoxy)acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-oxo-1,3-bis(phenylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-(1,3-dibenzyl-2-oxobenzimidazol-5-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(1,3-dibenzyl-2-keto-benzimidazol-5-yl)-2-(4-fluorophenoxy)acetamide Formula: C29H24FN3O3 MolecularWeight: 481.517563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)F)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)F)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H24FN3O3/c30-23-11-14-25(15-12-23)36-20-28(34)31-24-13-16-26-27(17-24)33(19-22-9-5-2-6-10-22)29(35)32(26)18-21-7-3-1-4-8-21/h1-17H,18-20H2,(H,31,34)