(3-ethyl-1,2-oxazol-5-yl)-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (3-ethyl-1,2-oxazol-5-yl)-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone Openeye Name: (3-ethylisoxazol-5-yl)-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]methanone CAS Name: (3-ethyl-5-isoxazolyl)-[3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]methanone IUPAC Name: (3-ethyl-1,2-oxazol-5-yl)-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone Traditional Name: (3-ethylisoxazol-5-yl)-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]piperidino]methanone Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCC1=NOC(=C1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H19N5O3/c1-2-13-10-15(25-21-13)18(24)23-9-5-6-12(11-23)16-20-17(26-22-16)14-7-3-4-8-19-14/h3-4,7-8,10,12H,2,5-6,9,11H2,1H3