4-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(3-azabicyclo[3.2.2]nonan-3-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(3-azabicyclo[3.2.2]nonan-3-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(3-azabicyclo[3.2.2]nonan-3-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CC4CCC(C3)CC4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CC4CCC(C3)CC4)C

InChI

InChI=1S/C20H27N3O2/c1-20(2)19(25)21-16-5-3-4-6-17(16)23(20)18(24)13-22-11-14-7-8-15(12-22)10-9-14/h3-6,14-15H,7-13H2,1-2H3,(H,21,25)