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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C18H21F3N4O MolecularWeight: 366.38075

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C18H21F3N4O/c1-13-6-9-24(10-7-13)15-4-2-14(3-5-15)22-17(26)12-25-11-8-16(23-25)18(19,20)21/h2-5,8,11,13H,6-7,9-10,12H2,1H3,(H,22,26)