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Details

Stereochemistry RACEMIC
Molecular Formula C28H29N3O6
Molecular Weight 503.5464
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dehydro Benidipine

SMILES

COC(=O)C1=C(C2=CC=CC(=C2)[N+]([O-])=O)C(C(=O)OC3CCCN(CC4=CC=CC=C4)C3)=C(C)N=C1C

InChI

InChIKey=MVQDCVUGKJYBTK-UHFFFAOYSA-N
InChI=1S/C28H29N3O6/c1-18-24(27(32)36-3)26(21-11-7-12-22(15-21)31(34)35)25(19(2)29-18)28(33)37-23-13-8-14-30(17-23)16-20-9-5-4-6-10-20/h4-7,9-12,15,23H,8,13-14,16-17H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[1-(phenylmethyl)-3-piperidinyl] ester
Preferred Name English
Dehydro Benidipine
Common Name English
DH 124
Systematic Name English
3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester
Systematic Name English
3-Methyl 5-[1-(phenylmethyl)-3-piperidinyl] 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00766977
Created by admin on Wed Apr 02 17:13:34 GMT 2025 , Edited by admin on Wed Apr 02 17:13:34 GMT 2025
PRIMARY
CAS
118935-44-7
Created by admin on Wed Apr 02 17:13:34 GMT 2025 , Edited by admin on Wed Apr 02 17:13:34 GMT 2025
PRIMARY
FDA UNII
QRC382V9Y8
Created by admin on Wed Apr 02 17:13:34 GMT 2025 , Edited by admin on Wed Apr 02 17:13:34 GMT 2025
PRIMARY
PUBCHEM
58893137
Created by admin on Wed Apr 02 17:13:34 GMT 2025 , Edited by admin on Wed Apr 02 17:13:34 GMT 2025
PRIMARY