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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26F3N3O3/c1-17(32-16-18-7-3-2-4-8-18)22(31)29-13-11-28(12-14-29)15-21(30)27-20-10-6-5-9-19(20)23(24,25)26/h2-10,17H,11-16H2,1H3,(H,27,30)