2-[4-[4-(4-ethanoylphenoxy)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[4-(4-ethanoylphenoxy)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[4-(4-acetylphenoxy)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[4-(4-acetylphenoxy)-1-oxobutyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[4-(4-acetylphenoxy)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[4-(4-acetylphenoxy)butanoyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C24H28FN3O4 MolecularWeight: 441.495223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O4/c1-18(29)19-7-9-22(10-8-19)32-15-3-6-24(31)28-13-11-27(12-14-28)17-23(30)26-21-5-2-4-20(25)16-21/h2,4-5,7-10,16H,3,6,11-15,17H2,1H3,(H,26,30)