1-[1-[2-[(4-bromophenyl)methoxy]-4-fluoranyl-phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[2-[(4-bromophenyl)methoxy]-4-fluoranyl-phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[(4-bromophenyl)methoxy]-4-fluoro-phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[(4-bromophenyl)methoxy]-4-fluorophenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[(4-bromophenyl)methoxy]-4-fluorophenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-(4-bromobenzyl)oxy-4-fluoro-phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C22H23BrFN3O3 MolecularWeight: 476.338723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=C(C=C(C=C1)F)OCC2=CC=C(C=C2)Br)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=C(C=C(C=C1)F)OCC2=CC=C(C=C2)Br)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C22H23BrFN3O3/c1-14(28)20(27-11-19(22(25)29)26-13-27)9-5-16-4-8-18(24)10-21(16)30-12-15-2-6-17(23)7-3-15/h2-4,6-8,10-11,13-14,20,28H,5,9,12H2,1H3,(H2,25,29)