(4R)-4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4R)-1-benzyl-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-1-benzyl-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-benzyl-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O2/c23-19-8-4-5-9-20(19)24-10-12-25(13-11-24)22(28)18-14-21(27)26(16-18)15-17-6-2-1-3-7-17/h1-9,18H,10-16H2/t18-/m1/s1