N-(2-propoxyphenyl)-2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-propoxyphenyl)-2-[4-[2-(trifluoromethyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-propoxyphenyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: N-(2-propoxyphenyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-propoxyphenyl)-2-[4-[2-(trifluoromethyl)benzoyl]piperazino]acetamide Formula: C23H26F3N3O3 MolecularWeight: 449.46605

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H26F3N3O3/c1-2-15-32-20-10-6-5-9-19(20)27-21(30)16-28-11-13-29(14-12-28)22(31)17-7-3-4-8-18(17)23(24,25)26/h3-10H,2,11-16H2,1H3,(H,27,30)