N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]methyl]-3-(trifluoromethyl)benzamide CAS Name: N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl]methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]methyl]-3-(trifluoromethyl)benzamide Formula: C19H23F3N4O MolecularWeight: 380.40733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCCC(C2)CNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1)CN2CCCC(C2)CNC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

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