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3-[2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-2-oxidanyl-ethyl]-1H-imidazol-2-one

3-[2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-2-oxidanyl-ethyl]-1H-imidazol-2-one

Systemtic Name:3-[2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-2-oxidanyl-ethyl]-1H-imidazol-2-one
Openeye Name:3-[2-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-2-hydroxy-ethyl]-1H-imidazol-2-one
CAS Name:3-[2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)-2-hydroxyethyl]-1H-imidazol-2-one
IUPAC Name:3-[2-(4-cyclopentyloxy-5-methoxypyridin-2-yl)-2-hydroxyethyl]-1H-imidazol-2-one
Traditional Name:1-[2-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-2-hydroxy-ethyl]-4-imidazolin-2-one
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(CN3C=CNC3=O)O


Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(CN3C=CNC3=O)O


InChI

InChI=1S/C16H21N3O4/c1-22-15-9-18-12(8-14(15)23-11-4-2-3-5-11)13(20)10-19-7-6-17-16(19)21/h6-9,11,13,20H,2-5,10H2,1H3,(H,17,21)


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