2-(4-butan-2-ylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-piperidino-5-(trifluoromethyl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C24H29F3N2O2 MolecularWeight: 434.49447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C24H29F3N2O2/c1-3-17(2)18-7-10-20(11-8-18)31-16-23(30)28-21-15-19(24(25,26)27)9-12-22(21)29-13-5-4-6-14-29/h7-12,15,17H,3-6,13-14,16H2,1-2H3,(H,28,30)