N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidinyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-(trifluoromethoxy)benzamide Traditional Name: N-(1-piperonyl-3-piperidyl)-3-(trifluoromethoxy)benzamide Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C21H21F3N2O4/c22-21(23,24)30-17-5-1-3-15(10-17)20(27)25-16-4-2-8-26(12-16)11-14-6-7-18-19(9-14)29-13-28-18/h1,3,5-7,9-10,16H,2,4,8,11-13H2,(H,25,27)