7-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)heptan-1-one

Systemtic Name: 7-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)heptan-1-one Openeye Name: 7-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)heptan-1-one CAS Name: 7-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-heptanone IUPAC Name: 7-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)heptan-1-one Traditional Name: 7-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)heptan-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-19(16-10-2-1-5-11-17-12-6-3-7-13-17)21-23-22-20(25-21)18-14-8-4-9-15-18/h3-4,6-9,12-15H,1-2,5,10-11,16H2