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N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide

N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name:N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide
Openeye Name:N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide
CAS Name:N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidinyl]-1-methyl-4-pyrazolecarboxamide
IUPAC Name:N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-1-methylpyrazole-4-carboxamide
Traditional Name:N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide
Formula: C17H26N6O2
MolecularWeight: 346.42734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)NC(=O)C3=CN(N=C3)C


Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)NC(=O)C3=CN(N=C3)C


InChI

InChI=1S/C17H26N6O2/c1-17(2,3)16-20-14(21-25-16)11-23-7-5-13(6-8-23)19-15(24)12-9-18-22(4)10-12/h9-10,13H,5-8,11H2,1-4H3,(H,19,24)


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