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

Systemtic Name: 3-bromanyl-N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C28H30BrN3O MolecularWeight: 504.4613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H30BrN3O/c1-20-14-15-21(2)23(17-20)19-32-26-12-6-5-11-25(26)31-27(32)13-4-3-7-16-30-28(33)22-9-8-10-24(29)18-22/h5-6,8-12,14-15,17-18H,3-4,7,13,16,19H2,1-2H3,(H,30,33)