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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3-pyridyl)benzamide CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-(3-pyridyl)benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-15-8-10-16(11-9-15)21-25-20(29-26-21)14-28-19-7-3-2-6-18(19)22(27)24-17-5-4-12-23-13-17/h2-13H,14H2,1H3,(H,24,27)