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Details

Stereochemistry ACHIRAL
Molecular Formula C31H39NO2
Molecular Weight 457.6469
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PIPERIDINEBUTANOL, 4-(HYDROXYDIPHENYLMETHYL)-.ALPHA.-(4-(1-METHYLETHYL)PHENYL)-

SMILES

CC(C)C1=CC=C(C=C1)C(O)CCCN2CCC(CC2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=FZSQPQGERLSIOR-UHFFFAOYSA-N
InChI=1S/C31H39NO2/c1-24(2)25-15-17-26(18-16-25)30(33)14-9-21-32-22-19-29(20-23-32)31(34,27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-8,10-13,15-18,24,29-30,33-34H,9,14,19-23H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-PIPERIDINEBUTANOL, 4-(HYDROXYDIPHENYLMETHYL)-.ALPHA.-(4-(1-METHYLETHYL)PHENYL)-
Systematic Name English
4-(Hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-1-piperidinebutanol
Common Name English
FEXOFENADINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
DECARBOXYLATED DEGRADANT [USP IMPURITY]
Common Name English
DECARBOXYLATED DEGRADANT
Common Name English
(±)-4-(1-HYDROXY-4-(4-(HYDROXYDIPHENYLMETHYL)-1-PIPERIDINYL)-BUTYL)-ISOPROPYLBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
24018644
Created by admin on Sat Dec 16 11:13:25 GMT 2023 , Edited by admin on Sat Dec 16 11:13:25 GMT 2023
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FDA UNII
MB8Z1JS4TD
Created by admin on Sat Dec 16 11:13:25 GMT 2023 , Edited by admin on Sat Dec 16 11:13:25 GMT 2023
PRIMARY
CAS
185066-37-9
Created by admin on Sat Dec 16 11:13:25 GMT 2023 , Edited by admin on Sat Dec 16 11:13:25 GMT 2023
PRIMARY