1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C24H29FN2O5 MolecularWeight: 444.495863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)F

InChI

InChI=1S/C24H29FN2O5/c1-16(28)18-6-7-20(19(25)15-18)26-9-11-27(12-10-26)23(29)8-5-17-13-21(30-2)24(32-4)22(14-17)31-3/h6-7,13-15H,5,8-12H2,1-4H3