3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-pyrazol-1-ylethyl)-1-piperidyl]propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[2-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[2-(2-pyrazol-1-ylethyl)piperidino]propan-1-one Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCCCC3CCN4C=CC=N4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCCCC3CCN4C=CC=N4

InChI

InChI=1S/C21H31N5O2/c27-20(11-10-19-23-24-21(28-19)17-7-2-1-3-8-17)26-15-5-4-9-18(26)12-16-25-14-6-13-22-25/h6,13-14,17-18H,1-5,7-12,15-16H2