N-[3-(6-bromanylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-(6-bromanylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide CAS Name: N-[3-(6-bromo-2-imidazo[1,2-a]pyridinyl)phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC(=C2)C3=CN4C=C(C=CC4=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC(=C2)C3=CN4C=C(C=CC4=N3)Br

InChI

InChI=1S/C22H18BrN3O2/c23-18-9-10-21-25-20(13-26(21)12-18)17-7-4-8-19(11-17)24-22(27)15-28-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,24,27)