N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O2/c1-25-13-19(24)21-10-9-18-22-16-7-2-3-8-17(16)23(18)12-14-5-4-6-15(20)11-14/h2-8,11H,9-10,12-13H2,1H3,(H,21,24)