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

Systemtic Name: (3R)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-piperidine-1-carboxamide Openeye Name: (3R)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)piperidine-1-carboxamide CAS Name: (3R)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalenyl)-1-piperidinecarboxamide IUPAC Name: (3R)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-ylpiperidine-1-carboxamide Traditional Name: (3R)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)piperidine-1-carboxamide Formula: C24H21FN4O2 MolecularWeight: 416.447543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=C(C=C5)F

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC(=NO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H21FN4O2/c25-19-12-10-17(11-13-19)22-27-23(31-28-22)18-7-4-14-29(15-18)24(30)26-21-9-3-6-16-5-1-2-8-20(16)21/h1-3,5-6,8-13,18H,4,7,14-15H2,(H,26,30)/t18-/m1/s1