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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(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)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-13-21-17(22-25-13)12-24-16-7-5-14(6-8-16)18(23)20-11-9-15-4-2-3-10-19-15/h2-8,10H,9,11-12H2,1H3,(H,20,23)