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

Systemtic Name: (4S)-1-[(4-methylphenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-4-[4-(o-tolyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4S)-1-[(4-methylphenyl)methyl]-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-[(4-methylphenyl)methyl]-4-[4-(2-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(4-methylbenzyl)-4-[4-(o-tolyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H29N3O2/c1-18-7-9-20(10-8-18)16-27-17-21(15-23(27)28)24(29)26-13-11-25(12-14-26)22-6-4-3-5-19(22)2/h3-10,21H,11-17H2,1-2H3/t21-/m0/s1