(4S,5S)-1-(4-ethoxyphenyl)-5-phenyl-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4S,5S)-1-(4-ethoxyphenyl)-5-phenyl-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4S,5S)-1-(4-ethoxyphenyl)-5-phenyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S,5S)-1-(4-ethoxyphenyl)-4-[oxo(1-piperazinyl)methyl]-5-phenyl-2-pyrrolidinone IUPAC Name: (4S,5S)-1-(4-ethoxyphenyl)-5-phenyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S,5S)-5-phenyl-4-(piperazine-1-carbonyl)-1-p-phenetyl-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCNCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H]([C@H](CC2=O)C(=O)N3CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-2-29-19-10-8-18(9-11-19)26-21(27)16-20(22(26)17-6-4-3-5-7-17)23(28)25-14-12-24-13-15-25/h3-11,20,22,24H,2,12-16H2,1H3/t20-,22+/m0/s1