1-[5-[2-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[2-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[2-[(4-bromo-2-fluoro-phenyl)methoxy]phenyl]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[2-[(4-bromo-2-fluorophenyl)methoxy]phenyl]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[2-[(4-bromo-2-fluorophenyl)methoxy]phenyl]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[2-(4-bromo-2-fluoro-benzyl)oxyphenyl]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C22H23BrFN3O3 MolecularWeight: 476.338723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H23BrFN3O3/c23-17-9-8-16(19(24)10-17)13-30-21-7-2-1-4-15(21)5-3-6-18(28)11-27-12-20(22(25)29)26-14-27/h1-2,4,7-10,12,14,18,28H,3,5-6,11,13H2,(H2,25,29)