1-(4-ethoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 3-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 3-[4-[(E)-cinnamyl]piperazino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-2-31-22-12-10-21(11-13-22)28-24(29)19-23(25(28)30)27-17-15-26(16-18-27)14-6-9-20-7-4-3-5-8-20/h3-13,23H,2,14-19H2,1H3/b9-6+