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

Systemtic Name: 3-bromanyl-N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrN3O/c1-16-10-11-17(2)19(12-16)15-28-22-9-4-3-8-21(22)27-23(28)14-26-24(29)18-6-5-7-20(25)13-18/h3-13H,14-15H2,1-2H3,(H,26,29)