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

Systemtic Name: 1-[5-[3-(4-methylphenyl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[3-(p-tolyl)phenoxy]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[3-(4-methylphenyl)phenoxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[3-(4-methylphenyl)phenoxy]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[3-(p-tolyl)phenoxy]pentyl]imidazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C22H25N3O3/c1-16-7-9-17(10-8-16)18-4-2-6-20(12-18)28-11-3-5-19(26)13-25-14-21(22(23)27)24-15-25/h2,4,6-10,12,14-15,19,26H,3,5,11,13H2,1H3,(H2,23,27)