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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-bromanyl-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-bromo-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-bromo-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-bromo-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-bromo-3,4,5-trimethoxy-benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)Br)OC)OC

InChI

InChI=1S/C19H20BrN3O4/c1-25-14-10-11(16(20)18(27-3)17(14)26-2)19(24)21-9-8-15-22-12-6-4-5-7-13(12)23-15/h4-7,10H,8-9H2,1-3H3,(H,21,24)(H,22,23)