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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/b8-5-