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

Systemtic Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-piperidinophenyl)acetamide Formula: C24H27FN4O MolecularWeight: 406.495783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H27FN4O/c1-17-23(18(2)29(27-17)22-10-6-19(25)7-11-22)16-24(30)26-20-8-12-21(13-9-20)28-14-4-3-5-15-28/h6-13H,3-5,14-16H2,1-2H3,(H,26,30)