2-(2-chlorophenyl)-1-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2-chlorophenyl)-1-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(2-chlorophenyl)-1-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]ethanone CAS Name: 2-(2-chlorophenyl)-1-[3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-chlorophenyl)-1-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(2-chlorophenyl)-1-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]piperidino]ethanone Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2Cl)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2Cl)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H19ClN4O2/c21-16-8-2-1-6-14(16)12-18(26)25-11-5-7-15(13-25)19-23-20(27-24-19)17-9-3-4-10-22-17/h1-4,6,8-10,15H,5,7,11-13H2