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

Systemtic Name: N-(4-bromophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(methoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2/c1-23-11-16-20-14-4-2-3-5-15(14)21(16)10-17(22)19-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3,(H,19,22)