1-cyclopentyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-[[4-[(E)-cinnamyl]piperazino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O3/c27-20-21(28)26(19-10-4-5-11-19)22(29)25(20)17-24-15-13-23(14-16-24)12-6-9-18-7-2-1-3-8-18/h1-3,6-9,19H,4-5,10-17H2/b9-6+