N-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-N-methyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-N-methyl-3-(trifluoromethyl)benzamide Openeye Name: N-[1-[(2,6-dimethoxyphenyl)methyl]-4-piperidyl]-N-methyl-3-(trifluoromethyl)benzamide CAS Name: N-[1-[(2,6-dimethoxyphenyl)methyl]-4-piperidinyl]-N-methyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-N-methyl-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(2,6-dimethoxybenzyl)-4-piperidyl]-N-methyl-3-(trifluoromethyl)benzamide Formula: C23H27F3N2O3 MolecularWeight: 436.46729

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=C(C=CC=C2OC)OC)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCN(CC1)CC2=C(C=CC=C2OC)OC)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H27F3N2O3/c1-27(22(29)16-6-4-7-17(14-16)23(24,25)26)18-10-12-28(13-11-18)15-19-20(30-2)8-5-9-21(19)31-3/h4-9,14,18H,10-13,15H2,1-3H3