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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(2-pyridyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-pyridin-2-ylacetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(2-pyridyl)acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N5O3/c1-22(11-15(23)19-14-5-3-4-10-18-14)17-20-16(21-25-17)12-6-8-13(24-2)9-7-12/h3-10H,11H2,1-2H3,(H,18,19,23)