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

Systemtic Name: 2-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-N-(trifluoromethylsulfonyl)ethanamide Openeye Name: 2-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-N-(trifluoromethylsulfonyl)acetamide CAS Name: 2-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-N-(trifluoromethylsulfonyl)acetamide IUPAC Name: 2-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]-N-(trifluoromethylsulfonyl)acetamide Traditional Name: 2-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]-N-triflyl-acetamide Formula: C28H29F3N2O5S MolecularWeight: 562.60047

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H29F3N2O5S/c1-37-25-11-10-22(18-26(25)38-23-4-2-3-5-23)24(16-20-12-14-32-15-13-20)21-8-6-19(7-9-21)17-27(34)33-39(35,36)28(29,30)31/h6-15,18,23-24H,2-5,16-17H2,1H3,(H,33,34)