N-[2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidyl]ethyl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCCCN1CC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NCCC1CCCCN1CC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C17H23N5O2/c1-13(23)18-10-8-14-6-3-5-11-22(14)12-16-20-17(21-24-16)15-7-2-4-9-19-15/h2,4,7,9,14H,3,5-6,8,10-12H2,1H3,(H,18,23)