(4S)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1-(2-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-1-o-phenetyl-2-pyrrolidone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C25H31N3O3/c1-4-31-23-11-6-5-9-22(23)28-17-20(16-24(28)29)25(30)27-14-12-26(13-15-27)21-10-7-8-18(2)19(21)3/h5-11,20H,4,12-17H2,1-3H3/t20-/m0/s1