3-bromanyl-N-[5-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C28H29BrClN3O2 MolecularWeight: 554.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H29BrClN3O2/c29-22-9-6-8-21(20-22)28(34)31-17-5-1-2-12-27-32-25-10-3-4-11-26(25)33(27)18-7-19-35-24-15-13-23(30)14-16-24/h3-4,6,8-11,13-16,20H,1-2,5,7,12,17-19H2,(H,31,34)