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

Systemtic Name: 2-(4-ethoxyphenyl)-1-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]ethanone CAS Name: 2-(4-ethoxyphenyl)-1-[3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-p-phenetyl-1-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]piperidino]ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O3/c1-2-28-18-10-8-16(9-11-18)14-20(27)26-13-5-6-17(15-26)21-24-22(29-25-21)19-7-3-4-12-23-19/h3-4,7-12,17H,2,5-6,13-15H2,1H3