N-(2-bromophenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(2-bromophenyl)acetamide Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H18BrN3O/c23-17-10-4-5-11-18(17)25-22(27)15-26-20-13-7-6-12-19(20)24-21(26)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,27)