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

Systemtic Name: (4S)-4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-17-3-7-22(8-4-17)27-16-20(15-23(27)29)24(30)26-13-11-25(12-14-26)21-9-5-19(6-10-21)18(2)28/h3-10,20H,11-16H2,1-2H3/t20-/m0/s1