N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methyl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-(4-hydroxypiperidino)acetamide Formula: C19H25FN4O2 MolecularWeight: 360.425803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CNC(=O)CN3CCC(CC3)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CNC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C19H25FN4O2/c1-13-18(11-21-19(26)12-23-9-7-17(25)8-10-23)14(2)24(22-13)16-5-3-15(20)4-6-16/h3-6,17,25H,7-12H2,1-2H3,(H,21,26)