(2-ethoxyphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-ethoxyphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-ethoxyphenyl)-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (2-ethoxyphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2-ethoxyphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: o-phenetyl-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O3/c1-2-26-17-8-4-3-6-15(17)20(25)24-13-5-7-16(24)19-23-22-18(27-19)14-9-11-21-12-10-14/h3-4,6,8-12,16H,2,5,7,13H2,1H3