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1-[4-[[2-(4-chloranylphenoxy)-4-methyl-phenyl]amino]piperidin-1-yl]ethanone

1-[4-[[2-(4-chloranylphenoxy)-4-methyl-phenyl]amino]piperidin-1-yl]ethanone

Systemtic Name:1-[4-[[2-(4-chloranylphenoxy)-4-methyl-phenyl]amino]piperidin-1-yl]ethanone
Openeye Name:1-[4-[2-(4-chlorophenoxy)-4-methyl-anilino]-1-piperidyl]ethanone
CAS Name:1-[4-[2-(4-chlorophenoxy)-4-methylanilino]-1-piperidinyl]ethanone
IUPAC Name:1-[4-[2-(4-chlorophenoxy)-4-methylanilino]piperidin-1-yl]ethanone
Traditional Name:1-[4-[2-(4-chlorophenoxy)-4-methyl-anilino]piperidino]ethanone
Formula: C20H23ClN2O2
MolecularWeight: 358.86182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCN(CC2)C(=O)C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCN(CC2)C(=O)C)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H23ClN2O2/c1-14-3-8-19(22-17-9-11-23(12-10-17)15(2)24)20(13-14)25-18-6-4-16(21)5-7-18/h3-8,13,17,22H,9-12H2,1-2H3


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