8-phenyl-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octan-1-one

Systemtic Name: 8-phenyl-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octan-1-one Openeye Name: 8-phenyl-1-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]octan-1-one CAS Name: 8-phenyl-1-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-octanone IUPAC Name: 8-phenyl-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octan-1-one Traditional Name: 8-phenyl-1-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]octan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCC(=O)C2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCC(=O)C2=NN=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C21H23N3O2/c25-19(21-24-23-20(26-21)18-14-9-10-16-22-18)15-8-3-1-2-5-11-17-12-6-4-7-13-17/h4,6-7,9-10,12-14,16H,1-3,5,8,11,15H2