N-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-2-methoxy-benzamide CAS Name: N-[1-[2-(4-bromophenoxy)ethyl]-2-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-2-methoxy-benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c1-29-21-9-5-2-6-18(21)22(28)26-23-25-19-7-3-4-8-20(19)27(23)14-15-30-17-12-10-16(24)11-13-17/h2-13H,14-15H2,1H3,(H,25,26,28)