4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-12(16-5-3-4-10-19-16)20-18(23)14-6-8-15(9-7-14)24-11-17-21-13(2)25-22-17/h3-10,12H,11H2,1-2H3,(H,20,23)