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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25ClN2O2
Molecular Weight 348.867
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NNC-38-1049

SMILES

ClC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3CCCC3

InChI

InChIKey=VPARRMQGLNFBBR-UHFFFAOYSA-N
InChI=1S/C19H25ClN2O2/c20-16-7-5-15(6-8-16)18(23)9-10-19(24)22-13-11-21(12-14-22)17-3-1-2-4-17/h5-8,17H,1-4,9-14H2

HIDE SMILES / InChI

Molecular Formula C19H25ClN2O2
Molecular Weight 348.867
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:24:58 GMT 2023
Edited
by admin
on Sat Dec 16 17:24:58 GMT 2023
Record UNII
63G6TLD54V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NNC-38-1049
Code English
NN 0038-0000-1049
Code English
PIPERAZINE, 1-(4-(4-CHLOROPHENYL)-1,4-DIOXOBUTYL)-4-CYCLOPENTYL-
Systematic Name English
1,4-BUTANEDIONE, 1-(4-CHLOROPHENYL)-4-(4-CYCLOPENTYL-1-PIPERAZINYL)-
Systematic Name English
NCC-0028-1049
Code English
1-(4-CHLOROPHENYL)-4-(4-CYCLOPENTYL-1-PIPERAZINYL)-1,4-BUTANEDIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70430911
Created by admin on Sat Dec 16 17:24:58 GMT 2023 , Edited by admin on Sat Dec 16 17:24:58 GMT 2023
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WIKIPEDIA
NNC 38-1049
Created by admin on Sat Dec 16 17:24:58 GMT 2023 , Edited by admin on Sat Dec 16 17:24:58 GMT 2023
PRIMARY
CAS
757183-18-9
Created by admin on Sat Dec 16 17:24:58 GMT 2023 , Edited by admin on Sat Dec 16 17:24:58 GMT 2023
PRIMARY
PUBCHEM
9798429
Created by admin on Sat Dec 16 17:24:58 GMT 2023 , Edited by admin on Sat Dec 16 17:24:58 GMT 2023
PRIMARY
FDA UNII
63G6TLD54V
Created by admin on Sat Dec 16 17:24:58 GMT 2023 , Edited by admin on Sat Dec 16 17:24:58 GMT 2023
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