(2R)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (2R)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (2R)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide CAS Name: (2R)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (2R)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: (2R)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-1-carboxamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H19FN4O2/c21-15-11-9-14(10-12-15)18-23-19(27-24-18)17-8-4-5-13-25(17)20(26)22-16-6-2-1-3-7-16/h1-3,6-7,9-12,17H,4-5,8,13H2,(H,22,26)/t17-/m1/s1