N-[2-(1H-benzimidazol-2-yl)ethyl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-bromo-3,5-dimethoxy-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18BrN3O3/c1-24-14-9-11(10-15(25-2)17(14)19)18(23)20-8-7-16-21-12-5-3-4-6-13(12)22-16/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)(H,21,22)