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

Systemtic Name: 1-(3-methoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 3-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-(3-methoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(3-methoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 3-[4-[(E)-cinnamyl]piperazino]-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-30-21-11-5-10-20(17-21)27-23(28)18-22(24(27)29)26-15-13-25(14-16-26)12-6-9-19-7-3-2-4-8-19/h2-11,17,22H,12-16,18H2,1H3/b9-6+