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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O4/c1-16-25-22(27-31-16)15-30-21-11-3-2-10-20(21)23(28)26-17-8-6-9-19(13-17)29-14-18-7-4-5-12-24-18/h2-13H,14-15H2,1H3,(H,26,28)