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

Systemtic Name: 1-(4-propoxyphenyl)-3-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-propoxyphenyl)-3-[4-[2-(2-thienyl)ethyl]piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-propoxyphenyl)-3-[4-(2-thiophen-2-ylethyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-propoxyphenyl)-3-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-propoxyphenyl)-3-[4-[2-(2-thienyl)ethyl]piperazino]pyrrolidine-2,5-quinone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCC4=CC=CS4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCC4=CC=CS4

InChI

InChI=1S/C23H29N3O3S/c1-2-15-29-19-7-5-18(6-8-19)26-22(27)17-21(23(26)28)25-13-11-24(12-14-25)10-9-20-4-3-16-30-20/h3-8,16,21H,2,9-15,17H2,1H3