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

Systemtic Name: 1-cyclopentyl-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Formula: C20H27N4O4+ MolecularWeight: 387.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C20H26N4O4/c1-28-17-8-6-15(7-9-17)22-12-10-21(11-13-22)14-23-18(25)19(26)24(20(23)27)16-4-2-3-5-16/h6-9,16H,2-5,10-14H2,1H3/p+1