2-[4-(1-phenylcyclopropyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(1-phenylcyclopropyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(1-phenylcyclopropanecarbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[oxo-(1-phenylcyclopropyl)methyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(1-phenylcyclopropanecarbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(1-phenylcyclopropanecarbonyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C23H24F3N3O3 MolecularWeight: 447.45017

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H24F3N3O3/c24-23(25,26)32-19-8-6-18(7-9-19)27-20(30)16-28-12-14-29(15-13-28)21(31)22(10-11-22)17-4-2-1-3-5-17/h1-9H,10-16H2,(H,27,30)