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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrClN3O2/c27-20-14-12-19(13-15-20)26(32)29-16-5-11-25-30-22-8-2-3-9-23(22)31(25)17-6-18-33-24-10-4-1-7-21(24)28/h1-4,7-10,12-15H,5-6,11,16-18H2,(H,29,32)