4-[(2R)-2-(4-ethanoylpiperazin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(4-ethanoylpiperazin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(4-acetylpiperazin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(4-acetyl-1-piperazinyl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(4-acetylpiperazin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(4-acetylpiperazino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N4O3/c1-12(19-7-9-20(10-8-19)13(2)22)17(24)21-11-16(23)18-14-5-3-4-6-15(14)21/h3-6,12H,7-11H2,1-2H3,(H,18,23)/t12-/m1/s1