2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H24F3N3O4 MolecularWeight: 475.46027

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O4/c25-24(26,27)18-2-1-3-19(14-18)28-21(31)15-34-20-8-6-17(7-9-20)23(33)30-12-10-29(11-13-30)22(32)16-4-5-16/h1-3,6-9,14,16H,4-5,10-13,15H2,(H,28,31)