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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H38ClN3O
Molecular Weight 408.02
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)N(CC[C@@](CCN1CCCCC1)(C(N)=O)C2=C(Cl)C=CC=C2)C(C)C

InChI

InChIKey=YKFWMDHZMQLWBO-HSZRJFAPSA-N
InChI=1S/C23H38ClN3O/c1-18(2)27(19(3)4)17-13-23(22(25)28,20-10-6-7-11-21(20)24)12-16-26-14-8-5-9-15-26/h6-7,10-11,18-19H,5,8-9,12-17H2,1-4H3,(H2,25,28)/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H38ClN3O
Molecular Weight 408.02
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 11:12:24 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:24 GMT 2023
Record UNII
YIL728QY8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISOBUTAMIDE, (R)-
Common Name English
1-PIPERIDINEBUTANAMIDE, .ALPHA.-(2-(BIS(1-METHYLETHYL)AMINO)ETHYL)-.ALPHA.-(2-CHLOROPHENYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
YIL728QY8E
Created by admin on Sat Dec 16 11:12:24 GMT 2023 , Edited by admin on Sat Dec 16 11:12:24 GMT 2023
PRIMARY
PUBCHEM
76966533
Created by admin on Sat Dec 16 11:12:24 GMT 2023 , Edited by admin on Sat Dec 16 11:12:24 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER