3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethylpiperidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethyl-1-piperidyl)propan-1-one CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethylpiperidin-1-yl)propan-1-one Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenethylpiperidino)propan-1-one Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O2/c25-21-10-8-20(9-11-21)24-26-22(30-27-24)12-13-23(29)28-16-14-19(15-17-28)7-6-18-4-2-1-3-5-18/h1-5,8-11,19H,6-7,12-17H2