1-(5-ethylpyridin-2-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine

Systemtic Name: 1-(5-ethylpyridin-2-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: 1-(5-ethyl-2-pyridyl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(5-ethyl-2-pyridinyl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(5-ethylpyridin-2-yl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: (5-ethyl-2-pyridyl)methyl-methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=NC(=NO2)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=NC(=NO2)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-3-15-9-10-16(20-11-15)12-23(2)13-19-21-18(22-25-19)14-24-17-7-5-4-6-8-17/h4-11H,3,12-14H2,1-2H3