2-[4-(4-phenoxybutanoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H26F3N3O3/c24-23(25,26)19-9-4-5-10-20(19)27-21(30)17-28-12-14-29(15-13-28)22(31)11-6-16-32-18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,27,30)