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

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(4-methylbenzyl)-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c1-17-6-8-18(9-7-17)15-27-16-19(14-22(27)28)23(29)26-12-10-25(11-13-26)21-5-3-2-4-20(21)24/h2-9,19H,10-16H2,1H3