2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridylmethyl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H16N4O2/c26-20(23-14-15-7-6-12-22-13-15)17-10-4-5-11-18(17)21-24-19(25-27-21)16-8-2-1-3-9-16/h1-13H,14H2,(H,23,26)