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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H22ClN4O4.Na
Molecular Weight 464.877
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BI-11634

SMILES

[Na+].COC[C@H]([N-]C(=O)C1=CC=C(N2CCOCC2=O)C(C)=C1)C3=NC4=C(N3)C=C(Cl)C=C4

InChI

InChIKey=OJSUHLVJVGHFKW-FERBBOLQSA-M
InChI=1S/C22H23ClN4O4.Na/c1-13-9-14(3-6-19(13)27-7-8-31-12-20(27)28)22(29)26-18(11-30-2)21-24-16-5-4-15(23)10-17(16)25-21;/h3-6,9-10,18H,7-8,11-12H2,1-2H3,(H2,24,25,26,29);/q;+1/p-1/t18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZAMIDE, N-((1R)-1-(6-CHLORO-1H-BENZIMIDAZOL-2-YL)-2-METHOXYETHYL)-3-METHYL-4-(3-OXO-4-MORPHOLINYL)-, SODIUM SALT (1:1)
Preferred Name English
BI-11634
Common Name English
Code System Code Type Description
FDA UNII
JNL641UY60
Created by admin on Tue Apr 01 16:29:52 GMT 2025 , Edited by admin on Tue Apr 01 16:29:52 GMT 2025
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PUBCHEM
117587663
Created by admin on Tue Apr 01 16:29:52 GMT 2025 , Edited by admin on Tue Apr 01 16:29:52 GMT 2025
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CAS
1622159-00-5
Created by admin on Tue Apr 01 16:29:52 GMT 2025 , Edited by admin on Tue Apr 01 16:29:52 GMT 2025
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SMS_ID
300000042361
Created by admin on Tue Apr 01 16:29:52 GMT 2025 , Edited by admin on Tue Apr 01 16:29:52 GMT 2025
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