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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H27ClN2
Molecular Weight 402.959
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

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

SMILES

ClC1=CC=C(C=C1)[C@H](N2CCN(C\C=C\C3=CC=CC=C3)CC2)C4=CC=CC=C4

InChI

InChIKey=ZSQANMZWGKYDER-GYAHLDOBSA-N
InChI=1S/C26H27ClN2/c27-25-15-13-24(14-16-25)26(23-11-5-2-6-12-23)29-20-18-28(19-21-29)17-7-10-22-8-3-1-4-9-22/h1-16,26H,17-21H2/b10-7+/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H27ClN2
Molecular Weight 402.959
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:16:11 UTC 2023
Edited
by admin
on Fri Dec 15 17:16:11 UTC 2023
Record UNII
79M3ICR0RH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOCINIZINE, (R)-
Common Name English
PIPERAZINE, 1-((4-CHLOROPHENYL)PHENYLMETHYL)-4-(3-PHENYL-2-PROPEN-1-YL), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
29957455
Created by admin on Fri Dec 15 17:16:12 UTC 2023 , Edited by admin on Fri Dec 15 17:16:12 UTC 2023
PRIMARY
FDA UNII
79M3ICR0RH
Created by admin on Fri Dec 15 17:16:12 UTC 2023 , Edited by admin on Fri Dec 15 17:16:12 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER