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Details

Stereochemistry ACHIRAL
Molecular Formula C22H34N4O3
Molecular Weight 402.5312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CN(CCN1CCC(CC1)O)C(=O)c2ccc(cc2)CN3CCC(CC3)C(=N)O

InChI

InChIKey=SQDNYOHXQNVFCP-UHFFFAOYSA-N
InChI=1S/C22H34N4O3/c1-24(14-15-25-12-8-20(27)9-13-25)22(29)19-4-2-17(3-5-19)16-26-10-6-18(7-11-26)21(23)28/h2-5,18,20,27H,6-16H2,1H3,(H2,23,28)

HIDE SMILES / InChI

Molecular Formula C22H34N4O3
Molecular Weight 402.5312
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 03:11:26 UTC 2021
Edited
by admin
on Sat Jun 26 03:11:26 UTC 2021
Record UNII
O6UGY56RDH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((4-(2-(4-HYDROXY-1-PIPERIDYL)ETHYL-METHYL-CARBAMOYL)PHENYL)METHYL)PIPERIDINE-4-CARBOXAMIDE
Systematic Name English
REVEFENACIN METABOLITE M11 (CARBAMATE HYDROLYSIS)
Common Name English
Code System Code Type Description
FDA UNII
O6UGY56RDH
Created by admin on Sat Jun 26 03:11:26 UTC 2021 , Edited by admin on Sat Jun 26 03:11:26 UTC 2021
PRIMARY
PUBCHEM
146019391
Created by admin on Sat Jun 26 03:11:26 UTC 2021 , Edited by admin on Sat Jun 26 03:11:26 UTC 2021
PRIMARY
Related Record Type Details
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