(3R)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: (3R)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-phenyl-butan-1-one Openeye Name: (3R)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-phenyl-butan-1-one CAS Name: (3R)-1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-phenyl-1-butanone IUPAC Name: (3R)-1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-phenylbutan-1-one Traditional Name: (3R)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-phenyl-butan-1-one Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O2/c1-16(18-6-4-3-5-7-18)14-22(27)25-12-10-24(11-13-25)21-9-8-19(17(2)26)15-20(21)23/h3-9,15-16H,10-14H2,1-2H3/t16-/m1/s1