2-(4-chloranylphenoxy)-2-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-piperidino-5-(trifluoromethyl)phenyl]propionamide Formula: C22H24ClF3N2O2 MolecularWeight: 440.88637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClF3N2O2/c1-21(2,30-17-9-7-16(23)8-10-17)20(29)27-18-14-15(22(24,25)26)6-11-19(18)28-12-4-3-5-13-28/h6-11,14H,3-5,12-13H2,1-2H3,(H,27,29)