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2-(4-bromanylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

2-(4-bromanylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name:2-(4-bromanylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide
Openeye Name:2-(4-bromophenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide
CAS Name:2-(4-bromophenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide
IUPAC Name:2-(4-bromophenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
Traditional Name:2-(4-bromophenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide
Formula: C20H29BrN2O2
MolecularWeight: 409.36046
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)Br)N3CCCCC3


Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)Br)N3CCCCC3


InChI

InChI=1S/C20H29BrN2O2/c21-17-7-9-18(10-8-17)25-15-19(24)22-16-20(11-3-1-4-12-20)23-13-5-2-6-14-23/h7-10H,1-6,11-16H2,(H,22,24)


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