2-(4-fluoranylphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 2-(4-fluoranylphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one Openeye Name: 2-(4-fluorophenoxy)-1-(3-methyl-1-piperidyl)butan-1-one CAS Name: 2-(4-fluorophenoxy)-1-(3-methyl-1-piperidinyl)-1-butanone IUPAC Name: 2-(4-fluorophenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one Traditional Name: 2-(4-fluorophenoxy)-1-(3-methylpiperidino)butan-1-one Formula: C16H22FNO2 MolecularWeight: 279.349783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC(C1)C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)N1CCCC(C1)C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FNO2/c1-3-15(20-14-8-6-13(17)7-9-14)16(19)18-10-4-5-12(2)11-18/h6-9,12,15H,3-5,10-11H2,1-2H3