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

Systemtic Name: 2-cyclopentyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]ethanone Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H22N4O2/c23-16(12-13-4-1-2-5-13)22-11-3-6-15(22)18-21-20-17(24-18)14-7-9-19-10-8-14/h7-10,13,15H,1-6,11-12H2