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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N3
Molecular Weight 291.3901
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

N#CC1(CCN(CC2=CC=CC=C2)CC1)NC3=CC=CC=C3

InChI

InChIKey=AYYPQRMTCMCFSL-UHFFFAOYSA-N
InChI=1S/C19H21N3/c20-16-19(21-18-9-5-2-6-10-18)11-13-22(14-12-19)15-17-7-3-1-4-8-17/h1-10,21H,11-15H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Benzyl-4-(phenylamino)piperidine-4-carbonitrile
Systematic Name English
NSC-73005
Preferred Name English
4-Piperidinecarbonitrile, 4-(phenylamino)-1-(phenylmethyl)-
Systematic Name English
4-Anilino-4-cyano-1-benzylpiperidine
Systematic Name English
REMIFENTANIL HYDROCHLORIDE IMPURITY H [EP IMPURITY]
Systematic Name English
Code System Code Type Description
FDA UNII
YG5JYO1RM2
Created by admin on Tue Apr 01 22:58:57 GMT 2025 , Edited by admin on Tue Apr 01 22:58:57 GMT 2025
PRIMARY
CAS
968-86-5
Created by admin on Tue Apr 01 22:58:57 GMT 2025 , Edited by admin on Tue Apr 01 22:58:57 GMT 2025
PRIMARY
PUBCHEM
70412
Created by admin on Tue Apr 01 22:58:57 GMT 2025 , Edited by admin on Tue Apr 01 22:58:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID90242513
Created by admin on Tue Apr 01 22:58:57 GMT 2025 , Edited by admin on Tue Apr 01 22:58:57 GMT 2025
PRIMARY
NIH
NCATS
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