(3R)-1-(4-ethoxyphenyl)-3-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethoxyphenyl)-3-[4-[2-(4-pyridyl)ethyl]piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethoxyphenyl)-3-[4-(2-pyridin-4-ylethyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethoxyphenyl)-3-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-p-phenetyl-3-[4-[2-(4-pyridyl)ethyl]piperazino]pyrrolidine-2,5-quinone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)CCC4=CC=NC=C4

InChI

InChI=1S/C23H28N4O3/c1-2-30-20-5-3-19(4-6-20)27-22(28)17-21(23(27)29)26-15-13-25(14-16-26)12-9-18-7-10-24-11-8-18/h3-8,10-11,21H,2,9,12-17H2,1H3/t21-/m1/s1