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

Systemtic Name: (4S)-1-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-4-[4-(o-tolyl)piperazine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-1-(4-methylphenyl)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methylphenyl)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-4-[4-(o-tolyl)piperazine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H27N3O2/c1-17-7-9-20(10-8-17)26-16-19(15-22(26)27)23(28)25-13-11-24(12-14-25)21-6-4-3-5-18(21)2/h3-10,19H,11-16H2,1-2H3/t19-/m0/s1