N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide CAS Name: N-[5-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]pentyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-[1-(3-bromobenzyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide Formula: C28H30BrN3O MolecularWeight: 504.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O/c1-21-10-4-5-12-23(21)19-28(33)30-17-8-2-3-16-27-31-25-14-6-7-15-26(25)32(27)20-22-11-9-13-24(29)18-22/h4-7,9-15,18H,2-3,8,16-17,19-20H2,1H3,(H,30,33)