4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]-N-(trifluoromethylsulfonyl)benzamide

Systemtic Name: 4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]-N-(trifluoromethylsulfonyl)benzamide Openeye Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]-N-(trifluoromethylsulfonyl)benzamide CAS Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]-N-(trifluoromethylsulfonyl)benzamide IUPAC Name: 4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]-N-(trifluoromethylsulfonyl)benzamide Traditional Name: 4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]-N-triflyl-benzamide Formula: C27H27F3N2O5S MolecularWeight: 548.57389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C(F)(F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C(F)(F)F)OC4CCCC4

InChI

InChI=1S/C27H27F3N2O5S/c1-36-24-11-10-21(17-25(24)37-22-4-2-3-5-22)23(16-18-12-14-31-15-13-18)19-6-8-20(9-7-19)26(33)32-38(34,35)27(28,29)30/h6-15,17,22-23H,2-5,16H2,1H3,(H,32,33)