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

Systemtic Name: 1-[5-[3-(4-chlorophenyl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[3-(4-chlorophenyl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[3-(4-chlorophenyl)phenoxy]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[3-(4-chlorophenyl)phenoxy]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[3-(4-chlorophenyl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c22-17-8-6-15(7-9-17)16-3-1-5-19(11-16)28-10-2-4-18(26)12-25-13-20(21(23)27)24-14-25/h1,3,5-9,11,13-14,18,26H,2,4,10,12H2,(H2,23,27)