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

Systemtic Name: 1-cyclopentyl-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[4-(4-pyridin-1-iumyl)-1-piperazin-1-iumyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Formula: C18H25N5O3+2 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c24-16-17(25)23(15-3-1-2-4-15)18(26)22(16)13-20-9-11-21(12-10-20)14-5-7-19-8-6-14/h5-8,15H,1-4,9-13H2/p+2