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101365-58-6
Catalog No.:AA01EPRR

101365-58-6 | 2-methoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloride

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPRR
Chemical Name:
2-methoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloride
CAS Number:
101365-58-6
Molecular Formula:
C23H31ClN2O2
Molecular Weight:
402.9574
SMILES:
COC(C(=O)N(c1ccccc1)C1CCN(CC1)CCc1ccccc1)C.Cl
Properties
Computed Properties
 
Complexity:
436  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:101365-58-6 Molecular Formula|101365-58-6 MDL|101365-58-6 SMILES|101365-58-6 2-methoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloride
Catalog No.: AA01EPRR
101365-58-6
101365-58-6 | 2-methoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloride
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01EPRR
Chemical Name: 2-methoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloride
CAS Number: 101365-58-6
Molecular Formula: C23H31ClN2O2
Molecular Weight: 402.9574
SMILES: COC(C(=O)N(c1ccccc1)C1CCN(CC1)CCc1ccccc1)C.Cl
Properties
Complexity: 436  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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