(3R)-1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]nipecotamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)N

InChI

InChI=1S/C15H17BrN4O2/c16-12-6-2-1-5-11(12)15-19-18-13(22-15)9-20-7-3-4-10(8-20)14(17)21/h1-2,5-6,10H,3-4,7-9H2,(H2,17,21)/t10-/m1/s1