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piperazin-1-yl 2-[4-(8-methoxyoctoxy)cyclohexyl]benzoate

piperazin-1-yl 2-[4-(8-methoxyoctoxy)cyclohexyl]benzoate

Systemtic Name:piperazin-1-yl 2-[4-(8-methoxyoctoxy)cyclohexyl]benzoate
Openeye Name:piperazin-1-yl 2-[4-(8-methoxyoctoxy)cyclohexyl]benzoate
CAS Name:2-[4-(8-methoxyoctoxy)cyclohexyl]benzoic acid 1-piperazinyl ester
IUPAC Name:piperazin-1-yl 2-[4-(8-methoxyoctoxy)cyclohexyl]benzoate
Traditional Name:2-[4-(8-methoxyoctoxy)cyclohexyl]benzoic acid piperazino ester
Formula: C26H42N2O4
MolecularWeight: 446.62268
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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCOC1CCC(CC1)C2=CC=CC=C2C(=O)ON3CCNCC3


Isomeric SMILES

COCCCCCCCCOC1CCC(CC1)C2=CC=CC=C2C(=O)ON3CCNCC3


InChI

InChI=1S/C26H42N2O4/c1-30-20-8-4-2-3-5-9-21-31-23-14-12-22(13-15-23)24-10-6-7-11-25(24)26(29)32-28-18-16-27-17-19-28/h6-7,10-11,22-23,27H,2-5,8-9,12-21H2,1H3


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