2-(benzimidazol-1-yl)-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-bromobenzyl)-N-methyl-acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16BrN3O/c1-20(10-13-6-8-14(18)9-7-13)17(22)11-21-12-19-15-4-2-3-5-16(15)21/h2-9,12H,10-11H2,1H3