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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30N6O2
Molecular Weight 410.5126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Nintedanib dimer

SMILES

CN(C(=O)CN1CCN(CC(=O)N(C)C2=CC=C(N)C=C2)CC1)C3=CC=C(N)C=C3

InChI

InChIKey=RBOFHNBKFHHSEJ-UHFFFAOYSA-N
InChI=1S/C22H30N6O2/c1-25(19-7-3-17(23)4-8-19)21(29)15-27-11-13-28(14-12-27)16-22(30)26(2)20-9-5-18(24)6-10-20/h3-10H,11-16,23-24H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Nintedanib dimer
Common Name English
2,2'-(Piperazine-1,4-diyl)bis(N-(4-aminophenyl)-N-methylacetamide)
Systematic Name English
N<sup>1</sup>,N<sup>4</sup>-Bis(4-aminophenyl)-N<sup>1</sup>,N<sup>4</sup>-dimethyl-1,4-piperazinediacetamide
Systematic Name English
1,4-Piperazinediacetamide, N<sup>1</sup>,N<sup>4</sup>-bis(4-aminophenyl)-N<sup>1</sup>,N<sup>4</sup>-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
2410284-89-6
Created by admin on Sat Dec 16 19:53:40 GMT 2023 , Edited by admin on Sat Dec 16 19:53:40 GMT 2023
PRIMARY
FDA UNII
V2Q44KHJ7M
Created by admin on Sat Dec 16 19:53:40 GMT 2023 , Edited by admin on Sat Dec 16 19:53:40 GMT 2023
PRIMARY
PUBCHEM
145714460
Created by admin on Sat Dec 16 19:53:40 GMT 2023 , Edited by admin on Sat Dec 16 19:53:40 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Nintedanib dimer
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