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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2/c23-16(20-13-11-15-8-4-5-12-19-15)9-10-17-21-22-18(24-17)14-6-2-1-3-7-14/h1-8,12H,9-11,13H2,(H,20,23)