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2-(4-chloranylphenoxy)-1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]ethanone

2-(4-chloranylphenoxy)-1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]ethanone

Systemtic Name:2-(4-chloranylphenoxy)-1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]ethanone
Openeye Name:2-(4-chlorophenoxy)-1-[3-(p-tolylmethoxy)-1-piperidyl]ethanone
CAS Name:2-(4-chlorophenoxy)-1-[3-[(4-methylphenyl)methoxy]-1-piperidinyl]ethanone
IUPAC Name:2-(4-chlorophenoxy)-1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]ethanone
Traditional Name:2-(4-chlorophenoxy)-1-[3-(4-methylbenzyl)oxypiperidino]ethanone
Formula: C21H24ClNO3
MolecularWeight: 373.87316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)COC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)COC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H24ClNO3/c1-16-4-6-17(7-5-16)14-25-20-3-2-12-23(13-20)21(24)15-26-19-10-8-18(22)9-11-19/h4-11,20H,2-3,12-15H2,1H3


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