(2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name: (2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: (2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: (2R)-1-[4-(2-fluorophenyl)-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: (2R)-1-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: (2R)-1-[4-(2-fluorophenyl)piperazino]-2-phenoxy-butan-1-one Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2F)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2F)OC3=CC=CC=C3

InChI

InChI=1S/C20H23FN2O2/c1-2-19(25-16-8-4-3-5-9-16)20(24)23-14-12-22(13-15-23)18-11-7-6-10-17(18)21/h3-11,19H,2,12-15H2,1H3/t19-/m1/s1