4-bromanyl-N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C27H27BrClN3O2 MolecularWeight: 540.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H27BrClN3O2/c28-21-11-9-20(10-12-21)27(33)30-17-5-1-2-8-26-31-24-6-3-4-7-25(24)32(26)18-19-34-23-15-13-22(29)14-16-23/h3-4,6-7,9-16H,1-2,5,8,17-19H2,(H,30,33)