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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O2/c18-13-4-6-15(7-5-13)23-12-17(22)19-9-8-14-11-21-10-2-1-3-16(21)20-14/h1-7,10-11H,8-9,12H2,(H,19,22)