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

Systemtic Name: 8-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)octan-1-one Openeye Name: 8-phenyl-1-[5-(2-pyridyl)oxazol-2-yl]octan-1-one CAS Name: 8-phenyl-1-[5-(2-pyridinyl)-2-oxazolyl]-1-octanone IUPAC Name: 8-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)octan-1-one Traditional Name: 8-phenyl-1-[5-(2-pyridyl)oxazol-2-yl]octan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c25-20(22-24-17-21(26-22)19-14-9-10-16-23-19)15-8-3-1-2-5-11-18-12-6-4-7-13-18/h4,6-7,9-10,12-14,16-17H,1-3,5,8,11,15H2