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

Systemtic Name: N-[(2-methylphenyl)methyl]-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: N-(o-tolylmethyl)-N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-[(2-methylphenyl)methyl]-N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: N-[(2-methylphenyl)methyl]-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: ethyl-(2-methylbenzyl)-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C)CC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1C)CC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O/c1-3-22(12-16-8-5-4-7-14(16)2)13-17-20-18(21-23-17)15-9-6-10-19-11-15/h4-11H,3,12-13H2,1-2H3