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

Systemtic Name: 3-[2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridin-2-yl]propyl]-1H-imidazol-2-one Openeye Name: 3-[2-(4-indan-2-yloxy-5-methoxy-2-pyridyl)propyl]-1H-imidazol-2-one CAS Name: 3-[2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-2-pyridinyl]propyl]-1H-imidazol-2-one IUPAC Name: 3-[2-[4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxypyridin-2-yl]propyl]-1H-imidazol-2-one Traditional Name: 1-[2-(4-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)OC3CC4=CC=CC=C4C3)OC

Isomeric SMILES

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

InChI

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