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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26ClN3O3
Molecular Weight 355.86
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BATANOPRIDE, (R)-

SMILES

CCN(CC)CCNC(=O)C1=C(O[C@H](C)C(C)=O)C=C(N)C(Cl)=C1

InChI

InChIKey=ZYOJXUNLLOBURP-GFCCVEGCSA-N
InChI=1S/C17H26ClN3O3/c1-5-21(6-2)8-7-20-17(23)13-9-14(18)15(19)10-16(13)24-12(4)11(3)22/h9-10,12H,5-8,19H2,1-4H3,(H,20,23)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H26ClN3O3
Molecular Weight 355.86
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:03:27 UTC 2023
Edited
by admin
on Sat Dec 16 09:03:27 UTC 2023
Record UNII
2X57RNH49J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BATANOPRIDE, (R)-
Common Name English
BENZAMIDE, 4-AMINO-5-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-2-(1-METHYL-2-OXOPROPOXY), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
69932744
Created by admin on Sat Dec 16 09:03:28 UTC 2023 , Edited by admin on Sat Dec 16 09:03:28 UTC 2023
PRIMARY
FDA UNII
2X57RNH49J
Created by admin on Sat Dec 16 09:03:28 UTC 2023 , Edited by admin on Sat Dec 16 09:03:28 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT