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

Systemtic Name: (4S)-1-(2-ethoxyphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethoxyphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2-ethoxyphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethoxyphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-o-phenetyl-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-3-31-22-10-5-4-9-21(22)27-17-18(15-23(27)28)24(29)26-13-11-25(12-14-26)19-7-6-8-20(16-19)30-2/h4-10,16,18H,3,11-15,17H2,1-2H3/t18-/m0/s1