1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(4-phenylmethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-(4-phenylmethoxyphenoxy)ethanone Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-(4-benzyloxyphenoxy)ethanone CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-(4-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-(4-phenylmethoxyphenoxy)ethanone Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-(4-benzoxyphenoxy)ethanone Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)F

InChI

InChI=1S/C27H27FN2O4/c1-20(31)22-7-12-26(25(28)17-22)29-13-15-30(16-14-29)27(32)19-34-24-10-8-23(9-11-24)33-18-21-5-3-2-4-6-21/h2-12,17H,13-16,18-19H2,1H3