1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-(2-fluoranylphenoxy)butan-1-one

Systemtic Name: 1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-(2-fluoranylphenoxy)butan-1-one Openeye Name: 1-(4-acetyl-4-phenyl-1-piperidyl)-2-(2-fluorophenoxy)butan-1-one CAS Name: 1-(4-acetyl-4-phenyl-1-piperidinyl)-2-(2-fluorophenoxy)-1-butanone IUPAC Name: 1-(4-acetyl-4-phenylpiperidin-1-yl)-2-(2-fluorophenoxy)butan-1-one Traditional Name: 1-(4-acetyl-4-phenyl-piperidino)-2-(2-fluorophenoxy)butan-1-one Formula: C23H26FNO3 MolecularWeight: 383.455843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)C)OC3=CC=CC=C3F

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)C)OC3=CC=CC=C3F

InChI

InChI=1S/C23H26FNO3/c1-3-20(28-21-12-8-7-11-19(21)24)22(27)25-15-13-23(14-16-25,17(2)26)18-9-5-4-6-10-18/h4-12,20H,3,13-16H2,1-2H3