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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29N3O3
Molecular Weight 383.484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-78206

SMILES

CCOC(=O)C1=CC=C(OCCCC2CCN(CC2)C3=NN=C(C)C=C3)C=C1

InChI

InChIKey=UEIUDEUUVLYRFV-UHFFFAOYSA-N
InChI=1S/C22H29N3O3/c1-3-27-22(26)19-7-9-20(10-8-19)28-16-4-5-18-12-14-25(15-13-18)21-11-6-17(2)23-24-21/h6-11,18H,3-5,12-16H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
R-78206
Code English
(METHYLPYRIDAZINE PIPERIDINE PROPYLOXYPHENYL)ETHYLACETATE
Common Name English
R78206
Code English
ETHYL 4-(3-(1-(6-METHYLPYRIDAZIN-3-YL)PIPERIDIN-4-YL)PROPOXY)BENZOATE
Systematic Name English
BENZOIC ACID, 4-(3-(1-(6-METHYL-3-PYRIDAZINYL)-4-PIPERIDINYL)PROPOXY)-, ETHYL ESTER
Common Name English
Code System Code Type Description
DRUG BANK
DB08013
Created by admin on Sat Dec 16 11:29:27 GMT 2023 , Edited by admin on Sat Dec 16 11:29:27 GMT 2023
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FDA UNII
3GR7JE5BNH
Created by admin on Sat Dec 16 11:29:27 GMT 2023 , Edited by admin on Sat Dec 16 11:29:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID20154377
Created by admin on Sat Dec 16 11:29:27 GMT 2023 , Edited by admin on Sat Dec 16 11:29:27 GMT 2023
PRIMARY
PUBCHEM
130188
Created by admin on Sat Dec 16 11:29:27 GMT 2023 , Edited by admin on Sat Dec 16 11:29:27 GMT 2023
PRIMARY
CAS
124436-97-1
Created by admin on Sat Dec 16 11:29:27 GMT 2023 , Edited by admin on Sat Dec 16 11:29:27 GMT 2023
PRIMARY