2-(7-bromanylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(7-bromanylbenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(7-bromobenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(7-bromo-1-benzimidazolyl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(7-bromobenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(7-bromobenzimidazol-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)Br)OC

InChI

InChI=1S/C17H16BrN3O3/c1-23-12-6-11(7-13(8-12)24-2)20-16(22)9-21-10-19-15-5-3-4-14(18)17(15)21/h3-8,10H,9H2,1-2H3,(H,20,22)