1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-1-one Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-1-one CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-(4-ethoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-(4-ethoxyphenoxy)propan-1-one Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-(4-ethoxyphenoxy)propan-1-one Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C23H27FN2O4/c1-3-29-19-5-7-20(8-6-19)30-15-10-23(28)26-13-11-25(12-14-26)22-9-4-18(17(2)27)16-21(22)24/h4-9,16H,3,10-15H2,1-2H3