2-[4-(3-pyridin-3-ylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-pyridin-3-ylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-[3-(3-pyridyl)propanoyl]piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[1-oxo-3-(3-pyridinyl)propyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-pyridin-3-ylpropanoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-[3-(3-pyridyl)propanoyl]piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H23F3N4O3 MolecularWeight: 436.42753

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C21H23F3N4O3/c22-21(23,24)31-18-6-4-17(5-7-18)26-19(29)15-27-10-12-28(13-11-27)20(30)8-3-16-2-1-9-25-14-16/h1-2,4-7,9,14H,3,8,10-13,15H2,(H,26,29)