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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17N3O
Molecular Weight 171.2401
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ETHYLCARBAMOYL-4-METHYLPIPERAZINE

SMILES

CCNC(=O)N1CCN(C)CC1

InChI

InChIKey=JNGRMEMVULIXBF-UHFFFAOYSA-N
InChI=1S/C8H17N3O/c1-3-9-8(12)11-6-4-10(2)5-7-11/h3-7H2,1-2H3,(H,9,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-ETHYLCARBAMOYL-4-METHYLPIPERAZINE
Common Name English
N-ETHYL-4-METHYL-1-PIPERAZINECARBOXAMIDE
Systematic Name English
1-PIPERAZINECARBOXAMIDE, N-ETHYL-4-METHYL-
Systematic Name English
NSC-37242
Code English
Code System Code Type Description
FDA UNII
YXQ5D4KZG6
Created by admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
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NSC
37242
Created by admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
PRIMARY
CAS
7401-05-0
Created by admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
PRIMARY
PUBCHEM
116045
Created by admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID50276172
Created by admin on Sat Dec 16 13:32:01 GMT 2023 , Edited by admin on Sat Dec 16 13:32:01 GMT 2023
PRIMARY