N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C25H24BrN3O MolecularWeight: 462.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)C

InChI

InChI=1S/C25H24BrN3O/c1-17-10-11-21(18(2)14-17)25(30)27-13-12-24-28-22-8-3-4-9-23(22)29(24)16-19-6-5-7-20(26)15-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,30)