1-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]butan-1-one

Systemtic Name: 1-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]butan-1-one Openeye Name: 1-[4-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-piperidyl]butan-1-one CAS Name: 1-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]butan-1-one Traditional Name: 1-[4-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidino]butan-1-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)OCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CCCC(=O)N1CCC(CC1)OCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C17H22N4O3/c1-2-3-16(22)21-10-6-14(7-11-21)23-12-15-19-17(20-24-15)13-4-8-18-9-5-13/h4-5,8-9,14H,2-3,6-7,10-12H2,1H3