(R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-(S)-[N-(1-phenyIethyl)]acetamide

Modify Date: 2025-09-13 15:28:37

(R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-(S)-[N-(1-phenyIethyl)]acetamide Structure
(R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-(S)-[N-(1-phenyIethyl)]acetamide structure
 Common Name (R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-(S)-[N-(1-phenyIethyl)]acetamide
CAS Number 1150310-67-0 Molecular Weight 492.05200
Density N/A Boiling Point N/A
Molecular Formula C29H34ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-(S)-[N-(1-phenyIethyl)]acetamide

 Chemical & Physical Properties

Molecular Formula C29H34ClN3O2
Molecular Weight 492.05200
Exact Mass 491.23400
PSA 44.81000
LogP 5.20770
InChIKey NIIUYVZSKKZUIW-MUAVYFROSA-N
SMILES CC(NC(=O)COCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1)c1ccccc1

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:1150310-67-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-(S)-[N-(1-phenyIethyl)]acetamide>> amp version: (R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-(S)-[N-(1-phenyIethyl)]acetamide

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