N-[(1S,2R)-2-phenylcyclopropyl]-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=N3)C(=O)NC4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=N3)C(=O)N[C@H]4C[C@@H]4C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O2/c28-22(24-19-14-17(19)15-6-2-1-3-7-15)27-12-9-16(10-13-27)21-25-20(26-29-21)18-8-4-5-11-23-18/h1-8,11,16-17,19H,9-10,12-14H2,(H,24,28)/t17-,19+/m1/s1