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

Systemtic Name: 3-bromanyl-N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H31BrClN3O2 MolecularWeight: 568.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H31BrClN3O2/c30-23-10-8-9-22(21-23)29(35)32-18-5-1-2-13-28-33-26-11-3-4-12-27(26)34(28)19-6-7-20-36-25-16-14-24(31)15-17-25/h3-4,8-12,14-17,21H,1-2,5-7,13,18-20H2,(H,32,35)