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

Systemtic Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2CCC(CC2)NC(=O)C3=CN(N=C3)C

Isomeric SMILES

CCC1=NOC(=N1)CN2CCC(CC2)NC(=O)C3=CN(N=C3)C

InChI

InChI=1S/C15H22N6O2/c1-3-13-18-14(23-19-13)10-21-6-4-12(5-7-21)17-15(22)11-8-16-20(2)9-11/h8-9,12H,3-7,10H2,1-2H3,(H,17,22)