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3-(3-bromophenyl)-1-ethyl-5-phenyl-piperidin-4-one; 3-(3-fluorophenyl)-1-methyl-5-phenoxy-piperidin-4-one

3-(3-bromophenyl)-1-ethyl-5-phenyl-piperidin-4-one; 3-(3-fluorophenyl)-1-methyl-5-phenoxy-piperidin-4-one

Systemtic Name:3-(3-bromophenyl)-1-ethyl-5-phenyl-piperidin-4-one; 3-(3-fluorophenyl)-1-methyl-5-phenoxy-piperidin-4-one
Openeye Name:3-(3-bromophenyl)-1-ethyl-5-phenyl-piperidin-4-one; 3-(3-fluorophenyl)-1-methyl-5-phenoxy-piperidin-4-one
CAS Name:3-(3-bromophenyl)-1-ethyl-5-phenyl-4-piperidinone; 3-(3-fluorophenyl)-1-methyl-5-phenoxy-4-piperidinone
IUPAC Name:3-(3-bromophenyl)-1-ethyl-5-phenylpiperidin-4-one; 3-(3-fluorophenyl)-1-methyl-5-phenoxypiperidin-4-one
Traditional Name:3-(3-bromophenyl)-1-ethyl-5-phenyl-4-piperidone; 3-(3-fluorophenyl)-1-methyl-5-phenoxy-4-piperidone
Formula: C37H38BrFN2O3
MolecularWeight: 657.611623
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(=O)C(C1)C2=CC(=CC=C2)Br)C3=CC=CC=C3.CN1CC(C(=O)C(C1)OC2=CC=CC=C2)C3=CC(=CC=C3)F


Isomeric SMILES

CCN1CC(C(=O)C(C1)C2=CC(=CC=C2)Br)C3=CC=CC=C3.CN1CC(C(=O)C(C1)OC2=CC=CC=C2)C3=CC(=CC=C3)F


InChI

InChI=1S/C19H20BrNO.C18H18FNO2/c1-2-21-12-17(14-7-4-3-5-8-14)19(22)18(13-21)15-9-6-10-16(20)11-15;1-20-11-16(13-6-5-7-14(19)10-13)18(21)17(12-20)22-15-8-3-2-4-9-15/h3-11,17-18H,2,12-13H2,1H3;2-10,16-17H,11-12H2,1H3


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