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1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one

1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name:1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one
Openeye Name:1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one
CAS Name:1-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-3-cyclopentyl-1-propanone
IUPAC Name:1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-3-cyclopentylpropan-1-one
Traditional Name:1-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-3-cyclopentyl-propan-1-one
Formula: C20H27ClN2O3
MolecularWeight: 378.89298
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H27ClN2O3/c21-17-6-8-18(9-7-17)26-15-20(25)23-13-11-22(12-14-23)19(24)10-5-16-3-1-2-4-16/h6-9,16H,1-5,10-15H2


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