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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O
Molecular Weight 218.2948
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-PIPERIDINYLMETHYL)BENZAMIDE

SMILES

O=C(NCN1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=ATCWBLHLEMDUCP-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c16-13(12-7-3-1-4-8-12)14-11-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C13H18N2O
Molecular Weight 218.2948
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 12:56:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:26 GMT 2023
Record UNII
8BM3QBY7GU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-PIPERIDINYLMETHYL)BENZAMIDE
Systematic Name English
N-(PIPERIDINOMETHYL)BENZAMIDE
Common Name English
NSC-342668
Code English
BENZAMIDE, N-(1-PIPERIDINYLMETHYL)-
Systematic Name English
N-(PIPERIDIN-1-YLMETHYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
8BM3QBY7GU
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID30963119
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY
CAS
4380-83-0
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY
PUBCHEM
100673
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY
NSC
342668
Created by admin on Sat Dec 16 12:56:26 GMT 2023 , Edited by admin on Sat Dec 16 12:56:26 GMT 2023
PRIMARY