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

Systemtic Name: 1-[5-[3-(2-chlorophenyl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[3-(2-chlorophenyl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[3-(2-chlorophenyl)phenoxy]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[3-(2-chlorophenyl)phenoxy]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[3-(2-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=C(C(=C1)C2=CC(=CC=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O)Cl

Isomeric SMILES

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

InChI

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