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

Systemtic Name: (4S)-4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(4-methylbenzyl)-2-pyrrolidone Formula: C25H29N3O3 MolecularWeight: 419.51606

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=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-18-3-5-20(6-4-18)16-28-17-22(15-24(28)30)25(31)27-13-11-26(12-14-27)23-9-7-21(8-10-23)19(2)29/h3-10,22H,11-17H2,1-2H3/t22-/m0/s1