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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C23H20N4O3/c1-15-10-12-17(13-11-15)22-26-21(30-27-22)14-29-19-8-4-3-7-18(19)23(28)25-20-9-5-6-16(2)24-20/h3-13H,14H2,1-2H3,(H,24,25,28)