(3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[4-(2-pyridyl)piperazino]pyrrolidine-2,5-quinone Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H23ClN4O3/c1-14-11-16(18(29-2)12-15(14)22)26-20(27)13-17(21(26)28)24-7-9-25(10-8-24)19-5-3-4-6-23-19/h3-6,11-12,17H,7-10,13H2,1-2H3/t17-/m1/s1