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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N2O2
Molecular Weight 324.4168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC(=O)C1(CCN(CC2=CC=CC=C2)CC1)NC3=CC=CC=C3

InChI

InChIKey=NPNNCHCGYDKUTA-UHFFFAOYSA-N
InChI=1S/C20H24N2O2/c1-24-19(23)20(21-18-10-6-3-7-11-18)12-14-22(15-13-20)16-17-8-4-2-5-9-17/h2-11,21H,12-16H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL 1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLATE
Systematic Name English
4-PIPERIDINECARBOXYLIC ACID, 4-(PHENYLAMINO)-1-(PHENYLMETHYL)-, METHYL ESTER
Common Name English
REMIFENTANIL HYDROCHLORIDE IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
61085-60-7
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
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PUBCHEM
2724430
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID40209959
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-589-2
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
PRIMARY
FDA UNII
HT0TL4GJ6X
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
PRIMARY