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

Systemtic Name: (4S)-4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-o-phenetyl-2-pyrrolidone Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H29N3O4/c1-3-32-23-7-5-4-6-22(23)28-17-20(16-24(28)30)25(31)27-14-12-26(13-15-27)21-10-8-19(9-11-21)18(2)29/h4-11,20H,3,12-17H2,1-2H3/t20-/m0/s1