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Details

Stereochemistry ACHIRAL
Molecular Formula C17H25N3O3
Molecular Weight 319.3987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((4-(2-HYDROXYETHYL(METHYL)CARBAMOYL)PHENYL)METHYL)PIPERIDINE-4-CARBOXAMIDE

SMILES

CN(CCO)C(=O)C1=CC=C(CN2CCC(CC2)C(N)=O)C=C1

InChI

InChIKey=LFFRDWIZXTUZHZ-UHFFFAOYSA-N
InChI=1S/C17H25N3O3/c1-19(10-11-21)17(23)15-4-2-13(3-5-15)12-20-8-6-14(7-9-20)16(18)22/h2-5,14,21H,6-12H2,1H3,(H2,18,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-((4-(2-HYDROXYETHYL(METHYL)CARBAMOYL)PHENYL)METHYL)PIPERIDINE-4-CARBOXAMIDE
Systematic Name English
REVEFENACIN METABOLITE M08 (OXIDATIVE DEAMINATION)
Common Name English
Code System Code Type Description
PUBCHEM
138059654
Created by admin on Sat Dec 16 14:45:36 GMT 2023 , Edited by admin on Sat Dec 16 14:45:36 GMT 2023
PRIMARY
FDA UNII
K91V240Q6R
Created by admin on Sat Dec 16 14:45:36 GMT 2023 , Edited by admin on Sat Dec 16 14:45:36 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of REVEFENACIN
NIH
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