N-[[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[[1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-3-(trifluoromethyl)benzamide CAS Name: N-[[1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[[1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-3-(trifluoromethyl)benzamide Formula: C19H23F3N4O MolecularWeight: 380.40733

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC(C2)CNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)CN2CCCC(C2)CNC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H23F3N4O/c1-25-11-15(10-24-25)13-26-7-3-4-14(12-26)9-23-18(27)16-5-2-6-17(8-16)19(20,21)22/h2,5-6,8,10-11,14H,3-4,7,9,12-13H2,1H3,(H,23,27)