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

Systemtic Name: 1-(5-ethylpyridin-2-yl)-N-methyl-N-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: N-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-1-(5-ethyl-2-pyridyl)-N-methyl-methanamine CAS Name: 1-(5-ethyl-2-pyridinyl)-N-methyl-N-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: N-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-1-(5-ethylpyridin-2-yl)-N-methylmethanamine Traditional Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-[(5-ethyl-2-pyridyl)methyl]-methyl-amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-3-15-9-10-17(20-12-15)13-23(2)14-19-21-18(22-24-19)11-16-7-5-4-6-8-16/h4-10,12H,3,11,13-14H2,1-2H3