(5R)-5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylpyrrolidin-2-one

Systemtic Name: (5R)-5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylpyrrolidin-2-one Openeye Name: (5R)-5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (5R)-5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (5R)-5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCC(=O)N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C16H20ClN3O2/c1-11-2-3-12(17)10-14(11)19-6-8-20(9-7-19)16(22)13-4-5-15(21)18-13/h2-3,10,13H,4-9H2,1H3,(H,18,21)/t13-/m1/s1