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

Systemtic Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 5-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: 5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-(4-methylbenzyl)-2-pyrrolidone Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2/c1-17-2-4-18(5-3-17)16-27-21(10-11-22(27)28)23(29)26-14-12-25(13-15-26)20-8-6-19(24)7-9-20/h2-9,21H,10-16H2,1H3