N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2,2-tris(fluoranyl)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2,2-tris(fluoranyl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2,2,2-trifluoro-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-2,2,2-trifluoro-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2,2-trifluoro-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2,2,2-trifluoro-N-(2-pyrrolidinoethyl)acetamide Formula: C24H30F3N3O2 MolecularWeight: 449.50911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)N(CCN3CCCC3)C(=O)C(F)(F)F)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)N(CCN3CCCC3)C(=O)C(F)(F)F)C)C

InChI

InChI=1S/C24H30F3N3O2/c1-15-12-16(2)21(17(3)13-15)32-22-19(5)20(14-18(4)28-22)30(23(31)24(25,26)27)11-10-29-8-6-7-9-29/h12-14H,6-11H2,1-5H3