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

Systemtic Name: 1-[5-[3-(6-methoxypyridin-3-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[3-(6-methoxy-3-pyridyl)phenoxy]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[3-(6-methoxy-3-pyridinyl)phenoxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[3-(6-methoxypyridin-3-yl)phenoxy]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[3-(6-methoxy-3-pyridyl)phenoxy]pentyl]imidazole-4-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC(=CC=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC(=CC=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C21H24N4O4/c1-28-20-8-7-16(11-23-20)15-4-2-6-18(10-15)29-9-3-5-17(26)12-25-13-19(21(22)27)24-14-25/h2,4,6-8,10-11,13-14,17,26H,3,5,9,12H2,1H3,(H2,22,27)