N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H18BrN3O2/c1-13(21-24-16-8-4-5-9-17(16)25-21)23-19(26)12-27-18-11-10-14-6-2-3-7-15(14)20(18)22/h2-11,13H,12H2,1H3,(H,23,26)(H,24,25)