1-[5-[3-(6-chloranylpyridin-3-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[3-(6-chloranylpyridin-3-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[3-(6-chloro-3-pyridyl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[3-(6-chloro-3-pyridinyl)phenoxy]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[3-(6-chloropyridin-3-yl)phenoxy]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[3-(6-chloro-3-pyridyl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3/c21-19-7-6-15(10-23-19)14-3-1-5-17(9-14)28-8-2-4-16(26)11-25-12-18(20(22)27)24-13-25/h1,3,5-7,9-10,12-13,16,26H,2,4,8,11H2,(H2,22,27)