N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-pyridylmethyl)ethanamine CAS Name: N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: ethyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-(4-pyridylmethyl)amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)CC2=NC(=NO2)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=NC=C1)CC2=NC(=NO2)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-2-22(12-15-8-10-19-11-9-15)13-18-20-17(21-24-18)14-23-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3