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Details

Stereochemistry RACEMIC
Molecular Formula C21H25ClN2O6
Molecular Weight 436.886
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Formyl Amlodipine

SMILES

CCOC(=O)C1=C(COCCNC=O)NC(C)=C(C1C2=C(Cl)C=CC=C2)C(=O)OC

InChI

InChIKey=XEJRHYXNQHVXRJ-UHFFFAOYSA-N
InChI=1S/C21H25ClN2O6/c1-4-30-21(27)19-16(11-29-10-9-23-12-25)24-13(2)17(20(26)28-3)18(19)14-7-5-6-8-15(14)22/h5-8,12,18,24H,4,9-11H2,1-3H3,(H,23,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-2-[[2-(formylamino)ethoxy]methyl]-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester
Preferred Name English
N-Formyl Amlodipine
Common Name English
3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-formamidoethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Systematic Name English
3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-[[2-(formylamino)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
131863786
Created by admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025
PRIMARY
CAS
93848-81-8
Created by admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025
PRIMARY
FDA UNII
LGX4YE5AC5
Created by admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025
PRIMARY