N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-(4-bromobenzyl)benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br)C

InChI

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