3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(2-methoxyethyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(2-methoxyethyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazino]-1-(2-methoxyethyl)pyrrolidine-2,5-quinone Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3CC(=O)N(C3=O)CCOC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3CC(=O)N(C3=O)CCOC

InChI

InChI=1S/C18H24ClN3O3/c1-13-3-4-14(19)11-15(13)20-5-7-21(8-6-20)16-12-17(23)22(18(16)24)9-10-25-2/h3-4,11,16H,5-10,12H2,1-2H3