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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-pyridylmethyl)benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-12-20-16(21-24-12)11-23-15-6-4-14(5-7-15)17(22)19-10-13-3-2-8-18-9-13/h2-9H,10-11H2,1H3,(H,19,22)