(S)-N-(2-(Dimethylamino)ethyl)-1-(4-(2-fluorobenzamido)benzoyl)-1,2,3,5-tetrahydrospiro[benzo[b]azepine-4,1'-cyclopentan]-2'-ene-3'-carboxamide

Modify Date: 2025-11-02 09:18:41

(S)-N-(2-(Dimethylamino)ethyl)-1-(4-(2-fluorobenzamido)benzoyl)-1,2,3,5-tetrahydrospiro[benzo[b]azepine-4,1'-cyclopentan]-2'-ene-3'-carboxamide Structure
(S)-N-(2-(Dimethylamino)ethyl)-1-(4-(2-fluorobenzamido)benzoyl)-1,2,3,5-tetrahydrospiro[benzo[b]azepine-4,1'-cyclopentan]-2'-ene-3'-carboxamide structure
 Common Name (S)-N-(2-(Dimethylamino)ethyl)-1-(4-(2-fluorobenzamido)benzoyl)-1,2,3,5-tetrahydrospiro[benzo[b]azepine-4,1'-cyclopentan]-2'-ene-3'-carboxamide
CAS Number 388598-02-5 Molecular Weight 554.7
Density N/A Boiling Point N/A
Molecular Formula C33H35FN4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-N-(2-(Dimethylamino)ethyl)-1-(4-(2-fluorobenzamido)benzoyl)-1,2,3,5-tetrahydrospiro[benzo[b]azepine-4,1'-cyclopentan]-2'-ene-3'-carboxamide

 Chemical & Physical Properties

Molecular Formula C33H35FN4O3
Molecular Weight 554.7
InChIKey OFQCVYOFPPDYDD-MGBGTMOVSA-N
SMILES CN(C)CCNC(=O)C1=CC2(CC1)CCN(C(=O)c1ccc(NC(=O)c3ccccc3F)cc1)c1ccccc1C2
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Chemsrc provides CAS#:388598-02-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-N-(2-(Dimethylamino)ethyl)-1-(4-(2-fluorobenzamido)benzoyl)-1,2,3,5-tetrahydrospiro[benzo[b]azepine-4,1'-cyclopentan]-2'-ene-3'-carboxamide>> amp version: (S)-N-(2-(Dimethylamino)ethyl)-1-(4-(2-fluorobenzamido)benzoyl)-1,2,3,5-tetrahydrospiro[benzo[b]azepine-4,1'-cyclopentan]-2'-ene-3'-carboxamide

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