3-bromanyl-N-[1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H25BrClN3O2 MolecularWeight: 526.8526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H25BrClN3O2/c1-18(29-26(32)19-9-8-10-20(27)17-19)25-30-22-12-3-4-13-23(22)31(25)15-6-7-16-33-24-14-5-2-11-21(24)28/h2-5,8-14,17-18H,6-7,15-16H2,1H3,(H,29,32)