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

Systemtic Name: 4-[(2R)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(4-benzoylpiperazin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(4-benzoyl-1-piperazinyl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(4-benzoylpiperazin-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(4-benzoylpiperazino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-16(21(28)26-15-20(27)23-18-9-5-6-10-19(18)26)24-11-13-25(14-12-24)22(29)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,23,27)/t16-/m1/s1