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

Systemtic Name: 4-bromanyl-N-[1-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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