2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-N-(6-methyl-2-pyridyl)acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN(C)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN(C)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-12-5-4-6-15(19-12)20-16(24)11-23(2)18-21-17(22-26-18)13-7-9-14(25-3)10-8-13/h4-10H,11H2,1-3H3,(H,19,20,24)