N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-chloranyl-benzamide

Systemtic Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-chloranyl-benzamide Openeye Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-chloro-benzamide CAS Name: N-[5-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-2-chlorobenzamide IUPAC Name: N-[5-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-chlorobenzamide Traditional Name: N-[5-[1-(4-bromobenzyl)benzimidazol-2-yl]pentyl]-2-chloro-benzamide Formula: C26H25BrClN3O MolecularWeight: 510.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)Cl

InChI

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