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

Systemtic Name: 4-bromanyl-N-[5-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-[4-(2-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=CC=C3Cl)CCCCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CCCCCNC(=O)C4=CC=C(C=C4)Br

InChI

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