2-(4-bromanylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O2/c17-12-4-6-14(7-5-12)22-11-16(21)18-9-13-10-20-8-2-1-3-15(20)19-13/h1-8,10H,9,11H2,(H,18,21)