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

Systemtic Name: 4-bromanyl-N-[5-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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