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

Systemtic Name: (3R)-1-(3-chloranyl-2-methyl-phenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-2-methyl-phenyl)-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-2-methylphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-2-methylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-2-methyl-phenyl)-3-[4-(2-pyridyl)piperazino]pyrrolidine-2,5-quinone Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2/c1-14-15(21)5-4-6-16(14)25-19(26)13-17(20(25)27)23-9-11-24(12-10-23)18-7-2-3-8-22-18/h2-8,17H,9-13H2,1H3/t17-/m1/s1