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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=CC=C3)C(=O)N4CCNCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2[C@@H](CC(=O)N2C3=CC=CC=C3)C(=O)N4CCNCC4

InChI

InChI=1S/C23H27N3O3/c1-2-29-19-10-8-17(9-11-19)22-20(23(28)25-14-12-24-13-15-25)16-21(27)26(22)18-6-4-3-5-7-18/h3-11,20,22,24H,2,12-16H2,1H3/t20-,22-/m1/s1