N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-pyridyl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-4-yl-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine Traditional Name: piperonyl-(4-pyridylmethyl)-[2-(trifluoromethyl)benzyl]amine Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NC=C3)CC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=NC=C3)CC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c23-22(24,25)19-4-2-1-3-18(19)14-27(12-16-7-9-26-10-8-16)13-17-5-6-20-21(11-17)29-15-28-20/h1-11H,12-15H2