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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)Br

InChI

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