3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-hydroxyphenyl)piperazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H27N3O4/c1-2-15-30-20-9-5-18(6-10-20)26-22(28)16-21(23(26)29)25-13-11-24(12-14-25)17-3-7-19(27)8-4-17/h3-10,21,27H,2,11-16H2,1H3