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

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

Isomeric SMILES

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

InChI

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