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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N4O2
Molecular Weight 408.5365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-PIPERAZINEDIACETAMIDE, N,N'-BIS(2,6-DIMETHYLPHENYL)-

SMILES

CC1=CC=CC(C)=C1NC(=O)CN2CCN(CC(=O)NC3=C(C)C=CC=C3C)CC2

InChI

InChIKey=FRRCDIZIDLHOOV-UHFFFAOYSA-N
InChI=1S/C24H32N4O2/c1-17-7-5-8-18(2)23(17)25-21(29)15-27-11-13-28(14-12-27)16-22(30)26-24-19(3)9-6-10-20(24)4/h5-10H,11-16H2,1-4H3,(H,25,29)(H,26,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-PIPERAZINEDIACETAMIDE, N,N'-BIS(2,6-DIMETHYLPHENYL)-
Systematic Name English
1,4-PIPERAZINEDIACETAMIDE, N1,N4-BIS(2,6-DIMETHYLPHENYL)-
Systematic Name English
N,N'-BIS(2,6-DIMETHYLPHENYL)-1,4-PIPERAZINEDIACETAMIDE
Systematic Name English
2-(4-(2-(2,6-DIMETHYLANILINO)-2-OXOETHYL)PIPERAZIN-1-YL)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
2900784
Created by admin on Sat Dec 16 11:24:10 GMT 2023 , Edited by admin on Sat Dec 16 11:24:10 GMT 2023
PRIMARY
FDA UNII
UGD35FKE8G
Created by admin on Sat Dec 16 11:24:10 GMT 2023 , Edited by admin on Sat Dec 16 11:24:10 GMT 2023
PRIMARY
RS_ITEM_NUM
1598788
Created by admin on Sat Dec 16 11:24:10 GMT 2023 , Edited by admin on Sat Dec 16 11:24:10 GMT 2023
PRIMARY
CAS
380204-72-8
Created by admin on Sat Dec 16 11:24:10 GMT 2023 , Edited by admin on Sat Dec 16 11:24:10 GMT 2023
PRIMARY