N-(1,3-benzodioxol-5-yl)-2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-bromophenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H18BrN3O4/c24-15-5-8-17(9-6-15)29-13-22-26-18-3-1-2-4-19(18)27(22)12-23(28)25-16-7-10-20-21(11-16)31-14-30-20/h1-11H,12-14H2,(H,25,28)