(4R)-1-(2-ethoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-ethoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2-ethoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2-ethoxyphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-ethoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-o-phenetyl-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O4/c1-3-31-22-11-7-5-9-20(22)27-17-18(16-23(27)28)24(29)26-14-12-25(13-15-26)19-8-4-6-10-21(19)30-2/h4-11,18H,3,12-17H2,1-2H3/t18-/m1/s1