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

Systemtic Name: 3-bromanyl-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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