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

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

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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=C4OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC

InChI

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