N-[(6-methoxypyridin-3-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H18N4O4/c1-12-21-16(22-26-12)11-25-15-6-4-3-5-14(15)18(23)20-10-13-7-8-17(24-2)19-9-13/h3-9H,10-11H2,1-2H3,(H,20,23)