3-[2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-2-oxidanyl-ethyl]-1H-imidazol-2-one

Systemtic Name: 3-[2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]-2-oxidanyl-ethyl]-1H-imidazol-2-one Openeye Name: 3-[2-hydroxy-2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)ethyl]-1H-imidazol-2-one CAS Name: 3-[2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]-2-hydroxyethyl]-1H-imidazol-2-one IUPAC Name: 3-[2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]-2-hydroxyethyl]-1H-imidazol-2-one Traditional Name: 1-[2-hydroxy-2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)ethyl]-4-imidazolin-2-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)C(CN4C=CNC4=O)O

Isomeric SMILES

COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)C(CN4C=CNC4=O)O

InChI

InChI=1S/C20H21N3O4/c1-26-19-11-22-16(17(24)12-23-7-6-21-20(23)25)10-18(19)27-15-8-13-4-2-3-5-14(13)9-15/h2-7,10-11,15,17,24H,8-9,12H2,1H3,(H,21,25)