1-[(2-chlorophenyl)methyl]-5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClFN3O2/c23-19-4-2-1-3-16(19)15-27-20(9-10-21(27)28)22(29)26-13-11-25(12-14-26)18-7-5-17(24)6-8-18/h1-8,20H,9-15H2