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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N2
Molecular Weight 290.4028
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBONITRILE

SMILES

C#CC1(CCN(CC1)Cc2ccccc2)Nc3ccccc3

InChI

InChIKey=FFQXJMOXZHRJCS-UHFFFAOYSA-N
InChI=1S/C20H22N2/c1-2-20(21-19-11-7-4-8-12-19)13-15-22(16-14-20)17-18-9-5-3-6-10-18/h1,3-12,21H,13-17H2

HIDE SMILES / InChI

Molecular Formula C20H22N2
Molecular Weight 290.4028
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:38:26 UTC 2021
Edited
by admin
on Sat Jun 26 13:38:26 UTC 2021
Record UNII
YG5JYO1RM2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBONITRILE
Systematic Name English
REMIFENTANIL HYDROCHLORIDE IMPURITY H [EP]
Systematic Name English
4-PIPERIDINECARBONITRILE, 4-(PHENYLAMINO)-1-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
YG5JYO1RM2
Created by admin on Sat Jun 26 13:38:26 UTC 2021 , Edited by admin on Sat Jun 26 13:38:26 UTC 2021
PRIMARY
CAS
1251033-00-7
Created by admin on Sat Jun 26 13:38:26 UTC 2021 , Edited by admin on Sat Jun 26 13:38:26 UTC 2021
PRIMARY
PUBCHEM
135391032
Created by admin on Sat Jun 26 13:38:26 UTC 2021 , Edited by admin on Sat Jun 26 13:38:26 UTC 2021
PRIMARY
Related Record Type Details
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CHROMATOGRAPHIC PURITY (HPLC/UV)
EP