1-[2-oxidanyl-5-[3-[4-(trifluoromethyl)phenyl]phenoxy]pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[2-oxidanyl-5-[3-[4-(trifluoromethyl)phenyl]phenoxy]pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[3-[4-(trifluoromethyl)phenyl]phenoxy]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[3-[4-(trifluoromethyl)phenyl]phenoxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[3-[4-(trifluoromethyl)phenyl]phenoxy]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[3-[4-(trifluoromethyl)phenyl]phenoxy]pentyl]imidazole-4-carboxamide Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3/c23-22(24,25)17-8-6-15(7-9-17)16-3-1-5-19(11-16)31-10-2-4-18(29)12-28-13-20(21(26)30)27-14-28/h1,3,5-9,11,13-14,18,29H,2,4,10,12H2,(H2,26,30)