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

Systemtic Name: 1-(4-fluorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrole-2,5-dione Openeye Name: 3-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(4-fluorophenyl)pyrrole-2,5-dione CAS Name: 1-(4-fluorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrrole-2,5-dione IUPAC Name: 1-(4-fluorophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrole-2,5-dione Traditional Name: 3-[4-[(E)-cinnamyl]piperazino]-1-(4-fluorophenyl)-3-pyrroline-2,5-quinone Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=CC(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=CC(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O2/c24-19-8-10-20(11-9-19)27-22(28)17-21(23(27)29)26-15-13-25(14-16-26)12-4-7-18-5-2-1-3-6-18/h1-11,17H,12-16H2/b7-4+