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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Br)Cl

InChI

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