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

Systemtic Name: 2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]ethanenitrile Openeye Name: 2-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]oxy]acetonitrile CAS Name: 2-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]acetonitrile Traditional Name: 2-[(4,6-dipiperidino-s-triazin-2-yl)oxy]acetonitrile Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)OCC#N)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)OCC#N)N3CCCCC3

InChI

InChI=1S/C15H22N6O/c16-7-12-22-15-18-13(20-8-3-1-4-9-20)17-14(19-15)21-10-5-2-6-11-21/h1-6,8-12H2