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

Systemtic Name: 3-bromanyl-N-[3-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-bromo-N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-bromo-N-[3-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-bromo-N-[3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-bromo-N-[3-[1-[3-(4-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=C(C=C3)Cl)CCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

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