1-[5-[6-(4-chlorophenyl)pyridin-2-yl]oxy-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[6-(4-chlorophenyl)pyridin-2-yl]oxy-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[[6-(4-chlorophenyl)-2-pyridyl]oxy]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[[6-(4-chlorophenyl)-2-pyridinyl]oxy]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[6-(4-chlorophenyl)pyridin-2-yl]oxy-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[[6-(4-chlorophenyl)-2-pyridyl]oxy]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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