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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN2CCC(CC2)NC(=O)C3=CN(N=C3)C

Isomeric SMILES

CCCCC1=NOC(=N1)CN2CCC(CC2)NC(=O)C3=CN(N=C3)C

InChI

InChI=1S/C17H26N6O2/c1-3-4-5-15-20-16(25-21-15)12-23-8-6-14(7-9-23)19-17(24)13-10-18-22(2)11-13/h10-11,14H,3-9,12H2,1-2H3,(H,19,24)