2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=C(N=CC=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=C(N=CC=C3)N4C=CN=C4

InChI

InChI=1S/C21H17BrN4O2/c22-20-17-6-2-1-4-15(17)7-8-18(20)28-13-19(27)25-12-16-5-3-9-24-21(16)26-11-10-23-14-26/h1-11,14H,12-13H2,(H,25,27)