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

Systemtic Name: 2-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]ethanenitrile Openeye Name: 2-[[4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-yl]oxy]acetonitrile CAS Name: 2-[[4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]acetonitrile Traditional Name: 2-[(4-methoxy-6-piperidino-s-triazin-2-yl)oxy]acetonitrile Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCCCC2)OCC#N

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCCCC2)OCC#N

InChI

InChI=1S/C11H15N5O2/c1-17-10-13-9(16-6-3-2-4-7-16)14-11(15-10)18-8-5-12/h2-4,6-8H2,1H3