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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2O2
Molecular Weight 310.3902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-BENZYLPIPERIDIN-4-YL)OXYBENZAMIDE

SMILES

NC(=O)C1=CC=CC(OC2CCN(CC3=CC=CC=C3)CC2)=C1

InChI

InChIKey=IDSIUINGWBNUFD-UHFFFAOYSA-N
InChI=1S/C19H22N2O2/c20-19(22)16-7-4-8-18(13-16)23-17-9-11-21(12-10-17)14-15-5-2-1-3-6-15/h1-8,13,17H,9-12,14H2,(H2,20,22)

HIDE SMILES / InChI

Molecular Formula C19H22N2O2
Molecular Weight 310.3902
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 Dec 16 15:20:32 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:32 GMT 2023
Record UNII
XQ284SXA44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1-BENZYLPIPERIDIN-4-YL)OXYBENZAMIDE
Systematic Name English
3-((1-BENZYLPIPERIDIN-4-YL)OXY)BENZAMIDE
Systematic Name English
3-(1-(PHENYLMETHYL)PIPERIDIN-4-YL)OXYBENZAMIDE
Systematic Name English
3-((1-(PHENYLMETHYL)-4-PIPERIDINYL)OXY)BENZAMIDE
Systematic Name English
BENZAMIDE, 3-((1-(PHENYLMETHYL)-4-PIPERIDINYL)OXY)-
Systematic Name English
Code System Code Type Description
CHEMBL
1257457
Created by admin on Sat Dec 16 15:20:32 GMT 2023 , Edited by admin on Sat Dec 16 15:20:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID90680658
Created by admin on Sat Dec 16 15:20:32 GMT 2023 , Edited by admin on Sat Dec 16 15:20:32 GMT 2023
PRIMARY
FDA UNII
XQ284SXA44
Created by admin on Sat Dec 16 15:20:32 GMT 2023 , Edited by admin on Sat Dec 16 15:20:32 GMT 2023
PRIMARY
CAS
1254475-25-6
Created by admin on Sat Dec 16 15:20:32 GMT 2023 , Edited by admin on Sat Dec 16 15:20:32 GMT 2023
PRIMARY
PUBCHEM
52946209
Created by admin on Sat Dec 16 15:20:32 GMT 2023 , Edited by admin on Sat Dec 16 15:20:32 GMT 2023
PRIMARY