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

Systemtic Name: 4-bromanyl-N-[3-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-bromo-N-[3-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-bromo-N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H27BrClN3O2 MolecularWeight: 540.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H27BrClN3O2/c28-21-11-9-20(10-12-21)27(33)30-17-5-8-26-31-24-6-1-2-7-25(24)32(26)18-3-4-19-34-23-15-13-22(29)14-16-23/h1-2,6-7,9-16H,3-5,8,17-19H2,(H,30,33)