(2S)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: (2S)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: (2S)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: (2S)-1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: (2S)-1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: (2S)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-phenoxy-propan-1-one Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F)OC3=CC=CC=C3

InChI

InChI=1S/C21H23FN2O3/c1-15(25)17-8-9-20(19(22)14-17)23-10-12-24(13-11-23)21(26)16(2)27-18-6-4-3-5-7-18/h3-9,14,16H,10-13H2,1-2H3/t16-/m0/s1