N-[5-(4-bromanylphenoxy)-2-(trifluoromethyl)phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[5-(4-bromanylphenoxy)-2-(trifluoromethyl)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[5-(4-bromophenoxy)-2-(trifluoromethyl)phenyl]-2-pyrrolidino-acetamide Formula: C19H18BrF3N2O2 MolecularWeight: 443.25763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=C(C=CC(=C2)OC3=CC=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=C(C=CC(=C2)OC3=CC=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C19H18BrF3N2O2/c20-13-3-5-14(6-4-13)27-15-7-8-16(19(21,22)23)17(11-15)24-18(26)12-25-9-1-2-10-25/h3-8,11H,1-2,9-10,12H2,(H,24,26)