N-[4-(piperidin-1-ylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-(piperidin-1-ylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(1-piperidylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(1-piperidinylmethyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(piperidin-1-ylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(piperidinomethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H21F3N4O MolecularWeight: 366.38075

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C18H21F3N4O/c19-18(20,21)16-8-11-25(23-16)13-17(26)22-15-6-4-14(5-7-15)12-24-9-2-1-3-10-24/h4-8,11H,1-3,9-10,12-13H2,(H,22,26)