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

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-[2-(4-methylphenyl)ethyl]pyrrolidin-2-one Openeye Name: 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-[2-(p-tolyl)ethyl]pyrrolidin-2-one CAS Name: 4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-[2-(4-methylphenyl)ethyl]-2-pyrrolidinone IUPAC Name: 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-[2-(4-methylphenyl)ethyl]pyrrolidin-2-one Traditional Name: 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-[2-(p-tolyl)ethyl]-2-pyrrolidone Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN3O2/c1-18-2-4-19(5-3-18)10-11-28-17-20(16-23(28)29)24(30)27-14-12-26(13-15-27)22-8-6-21(25)7-9-22/h2-9,20H,10-17H2,1H3