2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]ethanoate

Systemtic Name: 2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]ethanoate Openeye Name: 2-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]oxy]acetate CAS Name: 2-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]acetate IUPAC Name: 2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]acetate Traditional Name: 2-[(4,6-dipiperidino-s-triazin-2-yl)oxy]acetate Formula: C15H22N5O3- MolecularWeight: 320.36688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)OCC(=O)[O-])N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)OCC(=O)[O-])N3CCCCC3

InChI

InChI=1S/C15H23N5O3/c21-12(22)11-23-15-17-13(19-7-3-1-4-8-19)16-14(18-15)20-9-5-2-6-10-20/h1-11H2,(H,21,22)/p-1