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

Systemtic Name: 3,3-dimethyl-4-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[4-(2-pyridylmethyl)piperazin-1-yl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[4-(2-pyridylmethyl)piperazino]acetyl]-1H-quinoxalin-2-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=CC=N4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=CC=N4)C

InChI

InChI=1S/C22H27N5O2/c1-22(2)21(29)24-18-8-3-4-9-19(18)27(22)20(28)16-26-13-11-25(12-14-26)15-17-7-5-6-10-23-17/h3-10H,11-16H2,1-2H3,(H,24,29)