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Details

Stereochemistry ACHIRAL
Molecular Formula C18H27N3O
Molecular Weight 301.4265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BENZYL-4-CARBAMOYL-4-PIPERIDINOPIPERIDINE

SMILES

NC(=O)C1(CCN(CC2=CC=CC=C2)CC1)N3CCCCC3

InChI

InChIKey=YKESGDAJVLVZAA-UHFFFAOYSA-N
InChI=1S/C18H27N3O/c19-17(22)18(21-11-5-2-6-12-21)9-13-20(14-10-18)15-16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H2,19,22)

HIDE SMILES / InChI

Molecular Formula C18H27N3O
Molecular Weight 301.4265
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 12:18:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:46 GMT 2023
Record UNII
ITI8Z5QC5C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BENZYL-4-CARBAMOYL-4-PIPERIDINOPIPERIDINE
Systematic Name English
(1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE, 1'-(PHENYLMETHYL)-
Systematic Name English
1-BENZYL-4-PIPERIDIN-1-YLPIPERIDINE-4-CARBOXAMIDE
Systematic Name English
1'-(PHENYLMETHYL)-(1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE
Systematic Name English
1'-BENZYL-1,4'-BIPIPERIDINE-4'-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20170097
Created by admin on Sat Dec 16 12:18:46 GMT 2023 , Edited by admin on Sat Dec 16 12:18:46 GMT 2023
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FDA UNII
ITI8Z5QC5C
Created by admin on Sat Dec 16 12:18:46 GMT 2023 , Edited by admin on Sat Dec 16 12:18:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-173-5
Created by admin on Sat Dec 16 12:18:46 GMT 2023 , Edited by admin on Sat Dec 16 12:18:46 GMT 2023
PRIMARY
CAS
1762-50-1
Created by admin on Sat Dec 16 12:18:46 GMT 2023 , Edited by admin on Sat Dec 16 12:18:46 GMT 2023
PRIMARY
PUBCHEM
74480
Created by admin on Sat Dec 16 12:18:46 GMT 2023 , Edited by admin on Sat Dec 16 12:18:46 GMT 2023
PRIMARY