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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyridyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-pyridin-3-ylbenzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyridyl)benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-11-18-15(20-23-11)10-22-14-7-3-2-6-13(14)16(21)19-12-5-4-8-17-9-12/h2-9H,10H2,1H3,(H,19,21)