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

Systemtic Name: 2-[4-(3-acetamidopropanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(3-acetamidopropanoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(3-acetamido-1-oxopropyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-acetamidopropanoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(3-acetamidopropanoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H23F3N4O4 MolecularWeight: 416.39483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NCCC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H23F3N4O4/c1-13(26)22-7-6-17(28)25-10-8-24(9-11-25)12-16(27)23-14-2-4-15(5-3-14)29-18(19,20)21/h2-5H,6-12H2,1H3,(H,22,26)(H,23,27)