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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2/c1-16-6-8-18(9-7-16)26-15-17(14-21(26)27)22(28)25-12-10-24(11-13-25)20-5-3-2-4-19(20)23/h2-9,17H,10-15H2,1H3