3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[2-(4-pyridyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-[2-(4-pyridyl)pyrrolidino]propan-1-one Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C19H19N5O2/c25-18(24-13-1-2-16(24)14-5-9-20-10-6-14)4-3-17-22-19(23-26-17)15-7-11-21-12-8-15/h5-12,16H,1-4,13H2