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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-pyridylmethyl)ethanamine CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: ethyl-[[3-(4-methoxyphenyl)-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)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=NC=C1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2/c1-3-22(12-14-8-10-19-11-9-14)13-17-20-18(21-24-17)15-4-6-16(23-2)7-5-15/h4-11H,3,12-13H2,1-2H3