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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O
Molecular Weight 230.3055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Piperidin-4-ylmethyl)isoindolin-1-one

SMILES

O=C1N(CC2CCNCC2)CC3=C1C=CC=C3

InChI

InChIKey=XMCQKFLXTPENLA-UHFFFAOYSA-N
InChI=1S/C14H18N2O/c17-14-13-4-2-1-3-12(13)10-16(14)9-11-5-7-15-8-6-11/h1-4,11,15H,5-10H2

HIDE SMILES / InChI

Molecular Formula C14H18N2O
Molecular Weight 230.3055
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 20:20:21 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:21 GMT 2023
Record UNII
3HAN444GCL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Piperidin-4-ylmethyl)isoindolin-1-one
Systematic Name English
1H-Isoindol-1-one, 2,3-dihydro-2-(4-piperidinylmethyl)-
Systematic Name English
2,3-Dihydro-2-(4-piperidinylmethyl)-1H-isoindol-1-one
Systematic Name English
2-[(Piperidin-4-yl)methyl]-2,3-dihydro-1H-isoindol-1-one
Systematic Name English
Code System Code Type Description
CAS
749206-16-4
Created by admin on Sat Dec 16 20:20:21 GMT 2023 , Edited by admin on Sat Dec 16 20:20:21 GMT 2023
PRIMARY
PUBCHEM
17839216
Created by admin on Sat Dec 16 20:20:21 GMT 2023 , Edited by admin on Sat Dec 16 20:20:21 GMT 2023
PRIMARY
FDA UNII
3HAN444GCL
Created by admin on Sat Dec 16 20:20:21 GMT 2023 , Edited by admin on Sat Dec 16 20:20:21 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT