2-[1-[2-[(4-carbamimidoylphenyl)carbonylamino]ethanoyl]piperidin-4-yl]oxyethanoate hydroiodide

Systemtic Name: 2-[1-[2-[(4-carbamimidoylphenyl)carbonylamino]ethanoyl]piperidin-4-yl]oxyethanoate hydroiodide Openeye Name: 2-[[1-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]-4-piperidyl]oxy]acetate hydroiodide CAS Name: 2-[[1-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]oxy]acetate hydroiodide IUPAC Name: 2-[1-[2-[(4-carbamimidoylbenzoyl)amino]acetyl]piperidin-4-yl]oxyacetate hydroiodide Traditional Name: 2-[[1-[2-[(4-amidinobenzoyl)amino]acetyl]-4-piperidyl]oxy]acetate hydroiodide Formula: C17H22IN4O5- MolecularWeight: 489.28485

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC(=O)[O-])C(=O)CNC(=O)C2=CC=C(C=C2)C(=N)N.I

Isomeric SMILES

C1CN(CCC1OCC(=O)[O-])C(=O)CNC(=O)C2=CC=C(C=C2)C(=N)N.I

InChI

InChI=1S/C17H22N4O5.HI/c18-16(19)11-1-3-12(4-2-11)17(25)20-9-14(22)21-7-5-13(6-8-21)26-10-15(23)24;/h1-4,13H,5-10H2,(H3,18,19)(H,20,25)(H,23,24);1H/p-1