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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(3-pyridylmethyl)acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CN=CC=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NCC1=CN=CC=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-23(12-16(24)20-11-13-4-3-9-19-10-13)18-21-17(22-26-18)14-5-7-15(25-2)8-6-14/h3-10H,11-12H2,1-2H3,(H,20,24)