2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylphenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylphenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O4/c1-24(2)20(27)15-30-19-6-4-3-5-18(19)22(29)26-13-11-25(12-14-26)21(28)16-7-9-17(23)10-8-16/h3-10H,11-15H2,1-2H3