3-[2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]propyl]-1H-imidazol-2-one

Systemtic Name: 3-[2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]propyl]-1H-imidazol-2-one Openeye Name: 3-[2-(6-indan-2-yloxy-5-methoxy-2-pyridyl)propyl]-1H-imidazol-2-one CAS Name: 3-[2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]propyl]-1H-imidazol-2-one IUPAC Name: 3-[2-[6-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]propyl]-1H-imidazol-2-one Traditional Name: 1-[2-(6-indan-2-yloxy-5-methoxy-2-pyridyl)propyl]-4-imidazolin-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CNC1=O)C2=NC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(CN1C=CNC1=O)C2=NC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O3/c1-14(13-24-10-9-22-21(24)25)18-7-8-19(26-2)20(23-18)27-17-11-15-5-3-4-6-16(15)12-17/h3-10,14,17H,11-13H2,1-2H3,(H,22,25)