N-(2-fluorophenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(2-fluorophenyl)-2-[2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2-fluorophenyl)-2-[2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(2-fluorophenyl)-2-[2-(4-isobutyrylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H26FN3O4/c1-16(2)22(29)26-11-13-27(14-12-26)23(30)17-7-3-6-10-20(17)31-15-21(28)25-19-9-5-4-8-18(19)24/h3-10,16H,11-15H2,1-2H3,(H,25,28)