(3R)-1-(4-butoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O3/c1-2-3-16-30-19-9-7-18(8-10-19)27-22(28)17-20(23(27)29)25-12-14-26(15-13-25)21-6-4-5-11-24-21/h4-11,20H,2-3,12-17H2,1H3/t20-/m1/s1