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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridylmethyl)propionamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2/c22-15(19-12-14-8-4-5-11-18-14)9-10-16-20-21-17(23-16)13-6-2-1-3-7-13/h1-8,11H,9-10,12H2,(H,19,22)