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

Systemtic Name: 1-cyclopentyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C22H30N4O3+2 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CC[NH+](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/p+2/b9-6+