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

Systemtic Name: 3-methyl-1-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-piperidyl]butan-1-one CAS Name: 3-methyl-1-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]-1-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidino]butan-1-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-13(2)11-17(23)22-9-5-15(6-10-22)24-12-16-20-18(21-25-16)14-3-7-19-8-4-14/h3-4,7-8,13,15H,5-6,9-12H2,1-2H3