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Details

Stereochemistry RACEMIC
Molecular Formula C24H33N3O4
Molecular Weight 427.5365
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-RANOLAZINE

SMILES

COC1=CC=CC(OCC(O)CN2CCN(CC(=O)NC3=C(C)C=CC=C3C)CC2)=C1

InChI

InChIKey=IMZMNTQZVWHTMZ-UHFFFAOYSA-N
InChI=1S/C24H33N3O4/c1-18-6-4-7-19(2)24(18)25-23(29)16-27-12-10-26(11-13-27)15-20(28)17-31-22-9-5-8-21(14-22)30-3/h4-9,14,20,28H,10-13,15-17H2,1-3H3,(H,25,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
M-RANOLAZINE
Common Name English
N-(2,6-DIMETHYLPHENYL)-4-(2-HYDROXY-3-(3-METHOXYPHENOXY)PROPYL)-1-PIPERAZINEACETAMIDE
Systematic Name English
1-PIPERAZINEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-4-(2-HYDROXY-3-(3-METHOXYPHENOXY)PROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
8G9Y3F3WV7
Created by admin on Sat Dec 16 10:39:48 GMT 2023 , Edited by admin on Sat Dec 16 10:39:48 GMT 2023
PRIMARY
PUBCHEM
15764466
Created by admin on Sat Dec 16 10:39:48 GMT 2023 , Edited by admin on Sat Dec 16 10:39:48 GMT 2023
PRIMARY
CAS
1393717-46-8
Created by admin on Sat Dec 16 10:39:48 GMT 2023 , Edited by admin on Sat Dec 16 10:39:48 GMT 2023
PRIMARY