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Details

Stereochemistry ACHIRAL
Molecular Formula C29H24Cl2F4N2O6
Molecular Weight 643.41
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Roflumilast Dimer

SMILES

FC(F)OC1=C(OCC2CC2)C=C(C=C1)C(=O)N(C(=O)C3=CC(OCC4CC4)=C(OC(F)F)C=C3)C5=C(Cl)C=NC=C5Cl

InChI

InChIKey=HCMYUDXXVUQYHC-UHFFFAOYSA-N
InChI=1S/C29H24Cl2F4N2O6/c30-19-11-36-12-20(31)25(19)37(26(38)17-5-7-21(42-28(32)33)23(9-17)40-13-15-1-2-15)27(39)18-6-8-22(43-29(34)35)24(10-18)41-14-16-3-4-16/h5-12,15-16,28-29H,1-4,13-14H2

HIDE SMILES / InChI

Approval Year

Name Type Language
Roflumilast Dimer
Common Name English
3-(Cyclopropylmethoxy)-N-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoyl]-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide
Preferred Name English
Benzamide, 3-(cyclopropylmethoxy)-N-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoyl]-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76851165
Created by admin on Wed Apr 02 19:53:09 GMT 2025 , Edited by admin on Wed Apr 02 19:53:09 GMT 2025
PRIMARY
FDA UNII
V3F55P3QY3
Created by admin on Wed Apr 02 19:53:09 GMT 2025 , Edited by admin on Wed Apr 02 19:53:09 GMT 2025
PRIMARY
CAS
1352122-37-2
Created by admin on Wed Apr 02 19:53:09 GMT 2025 , Edited by admin on Wed Apr 02 19:53:09 GMT 2025
PRIMARY