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

Systemtic Name: N-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-3-(trifluoromethyl)benzamide Openeye Name: N-[1-[(2,6-dimethoxyphenyl)methyl]-4-piperidyl]-N-phenyl-3-(trifluoromethyl)benzamide CAS Name: N-[1-[(2,6-dimethoxyphenyl)methyl]-4-piperidinyl]-N-phenyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenyl-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(2,6-dimethoxybenzyl)-4-piperidyl]-N-phenyl-3-(trifluoromethyl)benzamide Formula: C28H29F3N2O3 MolecularWeight: 498.53667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H29F3N2O3/c1-35-25-12-7-13-26(36-2)24(25)19-32-16-14-23(15-17-32)33(22-10-4-3-5-11-22)27(34)20-8-6-9-21(18-20)28(29,30)31/h3-13,18,23H,14-17,19H2,1-2H3