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

Systemtic Name: N-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenethyl-3-(trifluoromethyl)benzamide Openeye Name: N-[1-[(2,6-dimethoxyphenyl)methyl]-4-piperidyl]-N-phenethyl-3-(trifluoromethyl)benzamide CAS Name: N-[1-[(2,6-dimethoxyphenyl)methyl]-4-piperidinyl]-N-phenethyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-N-phenethyl-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(2,6-dimethoxybenzyl)-4-piperidyl]-N-phenethyl-3-(trifluoromethyl)benzamide Formula: C30H33F3N2O3 MolecularWeight: 526.58983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)N(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C30H33F3N2O3/c1-37-27-12-7-13-28(38-2)26(27)21-34-17-15-25(16-18-34)35(19-14-22-8-4-3-5-9-22)29(36)23-10-6-11-24(20-23)30(31,32)33/h3-13,20,25H,14-19,21H2,1-2H3