3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C19H24FN3O2 MolecularWeight: 345.411163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H24FN3O2/c1-13(14-7-9-16(20)10-8-14)21-17(24)11-12-18-22-23-19(25-18)15-5-3-2-4-6-15/h7-10,13,15H,2-6,11-12H2,1H3,(H,21,24)