1-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-[[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[(4-o-phenetylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Formula: C23H27N4O4+ MolecularWeight: 423.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c1-2-31-20-11-7-6-10-19(20)25-14-12-24(13-15-25)17-27-22(29)21(28)26(23(27)30)16-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3/p+1