3-bromanyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O/c1-16-9-11-17(12-10-16)15-27-21-8-3-2-7-20(21)26-22(27)14-25-23(28)18-5-4-6-19(24)13-18/h2-13H,14-15H2,1H3,(H,25,28)