3-[3-(azetidin-1-ylcarbonyl)-7-tert-butyl-1-benzofuran-5-yl]-1H-pyridin-2-one

Systemtic Name: 3-[3-(azetidin-1-ylcarbonyl)-7-tert-butyl-1-benzofuran-5-yl]-1H-pyridin-2-one Openeye Name: 3-[3-(azetidine-1-carbonyl)-7-tert-butyl-benzofuran-5-yl]-1H-pyridin-2-one CAS Name: 3-[3-[1-azetidinyl(oxo)methyl]-7-tert-butyl-5-benzofuranyl]-1H-pyridin-2-one IUPAC Name: 3-[3-(azetidine-1-carbonyl)-7-tert-butyl-1-benzofuran-5-yl]-1H-pyridin-2-one Traditional Name: 3-[3-(azetidine-1-carbonyl)-7-tert-butyl-benzofuran-5-yl]-2-pyridone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC(=C1)C3=CC=CNC3=O)C(=CO2)C(=O)N4CCC4

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)C3=CC=CNC3=O)C(=CO2)C(=O)N4CCC4

InChI

InChI=1S/C21H22N2O3/c1-21(2,3)17-11-13(14-6-4-7-22-19(14)24)10-15-16(12-26-18(15)17)20(25)23-8-5-9-23/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,22,24)