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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34N2O
Molecular Weight 366.5396
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)COC[C@@H](CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3

InChI

InChIKey=UIEATEWHFDRYRU-XMMPIXPASA-N
InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H34N2O
Molecular Weight 366.5396
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 18:46:14 UTC 2023
Edited
by admin
on Sat Dec 16 18:46:14 UTC 2023
Record UNII
M55RUL8T9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEPRIDIL, (R)-
Common Name English
1-PYRROLIDINEETHANAMINE, .BETA.-((2-METHYLPROPOXY)METHYL)-N-PHENYL-N-(PHENYLMETHYL)-, (.BETA.R)-
Systematic Name English
(R)-(+)-BEPRIDIL
Common Name English
(+)-BEPRIDIL
Common Name English
Code System Code Type Description
FDA UNII
M55RUL8T9C
Created by admin on Sat Dec 16 18:46:14 UTC 2023 , Edited by admin on Sat Dec 16 18:46:14 UTC 2023
PRIMARY
CAS
110143-74-3
Created by admin on Sat Dec 16 18:46:14 UTC 2023 , Edited by admin on Sat Dec 16 18:46:14 UTC 2023
PRIMARY
PUBCHEM
16048570
Created by admin on Sat Dec 16 18:46:14 UTC 2023 , Edited by admin on Sat Dec 16 18:46:14 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER