2-phenyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-phenyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-phenyl-1-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-phenyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-phenyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-phenyl-1-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]ethanone Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O2/c24-17(13-14-5-2-1-3-6-14)23-12-4-7-16(23)19-22-21-18(25-19)15-8-10-20-11-9-15/h1-3,5-6,8-11,16H,4,7,12-13H2