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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H29N3O3/c1-3-19-6-4-5-7-23(19)28-17-21(16-24(28)30)25(31)27-14-12-26(13-15-27)22-10-8-20(9-11-22)18(2)29/h4-11,21H,3,12-17H2,1-2H3/t21-/m0/s1