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

Systemtic Name: 1-(3-methylphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 3-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(3-methylphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(3-methylphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 3-[4-[(E)-cinnamyl]piperazino]-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-19-7-5-11-21(17-19)27-23(28)18-22(24(27)29)26-15-13-25(14-16-26)12-6-10-20-8-3-2-4-9-20/h2-11,17,22H,12-16,18H2,1H3/b10-6+