1-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[3-(2-pyridylmethoxy)-1-piperidyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[3-(2-pyridinylmethoxy)-1-piperidinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[3-(2-pyridylmethoxy)piperidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NN=C(O2)C3=CSC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NN=C(O2)C3=CSC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C20H22N4O3S/c25-19(7-6-18-22-23-20(27-18)15-8-11-28-14-15)24-10-3-5-17(12-24)26-13-16-4-1-2-9-21-16/h1-2,4,8-9,11,14,17H,3,5-7,10,12-13H2