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

Systemtic Name: 4-bromanyl-N-[3-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-bromo-N-[3-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-bromo-N-[3-[1-[4-(2-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=CC=C3Cl)CCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CCCNC(=O)C4=CC=C(C=C4)Br

InChI

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