2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O2/c22-17-6-4-16-12-19(7-5-15(16)11-17)27-14-21(26)23-9-8-18-13-25-10-2-1-3-20(25)24-18/h1-7,10-13H,8-9,14H2,(H,23,26)