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

Systemtic Name: 1-[5-[3-(3-methoxyphenyl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[3-(3-methoxyphenyl)phenoxy]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[3-(3-methoxyphenyl)phenoxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[3-(3-methoxyphenyl)phenoxy]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[3-(3-methoxyphenyl)phenoxy]pentyl]imidazole-4-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C22H25N3O4/c1-28-19-8-2-5-16(11-19)17-6-3-9-20(12-17)29-10-4-7-18(26)13-25-14-21(22(23)27)24-15-25/h2-3,5-6,8-9,11-12,14-15,18,26H,4,7,10,13H2,1H3,(H2,23,27)