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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H29N3O2/c1-3-19-8-10-21(11-9-19)27-17-20(16-23(27)28)24(29)26-14-12-25(13-15-26)22-7-5-4-6-18(22)2/h4-11,20H,3,12-17H2,1-2H3/t20-/m0/s1