2-[4-(3-acetamidophenyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-acetamidophenyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(3-acetamidobenzoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(3-acetamidophenyl)-oxomethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-acetamidobenzoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(3-acetamidobenzoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H23F3N4O4 MolecularWeight: 464.43763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H23F3N4O4/c1-15(30)26-18-4-2-3-16(13-18)21(32)29-11-9-28(10-12-29)14-20(31)27-17-5-7-19(8-6-17)33-22(23,24)25/h2-8,13H,9-12,14H2,1H3,(H,26,30)(H,27,31)