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

Systemtic Name: 4-[(2R)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[4-(2-chlorophenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[4-(2-chlorophenyl)piperazino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN4O2/c1-15(21(28)26-14-20(27)23-17-7-3-5-9-19(17)26)24-10-12-25(13-11-24)18-8-4-2-6-16(18)22/h2-9,15H,10-14H2,1H3,(H,23,27)/t15-/m1/s1