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

Systemtic Name: 4-[(2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[4-(4-acetylphenyl)piperazino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H26N4O3/c1-16(23(30)27-15-22(29)24-20-5-3-4-6-21(20)27)25-11-13-26(14-12-25)19-9-7-18(8-10-19)17(2)28/h3-10,16H,11-15H2,1-2H3,(H,24,29)/t16-/m1/s1