4-bromanyl-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-(4-chlorobenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C26H25BrClN3O MolecularWeight: 510.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCCCCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrClN3O/c27-21-13-11-20(12-14-21)26(32)29-17-5-1-2-8-25-30-23-6-3-4-7-24(23)31(25)18-19-9-15-22(28)16-10-19/h3-4,6-7,9-16H,1-2,5,8,17-18H2,(H,29,32)