N-[1-[[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)methyl]piperidin-1-ium-4-yl]benzamide Formula: C18H23N4O4+ MolecularWeight: 359.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O4/c1-2-21-16(24)17(25)22(18(21)26)12-20-10-8-14(9-11-20)19-15(23)13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,19,23)/p+1