N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H21F3N4O2 MolecularWeight: 394.39085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O2/c20-19(21,22)16-8-11-26(24-16)13-17(27)23-12-14-4-6-15(7-5-14)18(28)25-9-2-1-3-10-25/h4-8,11H,1-3,9-10,12-13H2,(H,23,27)