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

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-acetylpiperazin-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-acetylpiperazin-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-acetylpiperazino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C18H24N4O3/c1-13(23)21-10-8-20(9-11-21)12-16(24)22-15-7-5-4-6-14(15)19-17(25)18(22,2)3/h4-7H,8-12H2,1-3H3,(H,19,25)