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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N4O
Molecular Weight 310.3935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-Cyano-1-(2-cyanoethyl)-4-piperidinyl]-N-phenylpropanamide

SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CCC#N)CC2)C#N

InChI

InChIKey=RPGLKRDTOPWHQN-UHFFFAOYSA-N
InChI=1S/C18H22N4O/c1-2-17(23)22(16-7-4-3-5-8-16)18(15-20)9-13-21(14-10-18)12-6-11-19/h3-5,7-8H,2,6,9-10,12-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H22N4O
Molecular Weight 310.3935
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 19:15:18 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:18 GMT 2023
Record UNII
A4VX78K3NV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-Cyano-1-(2-cyanoethyl)-4-piperidinyl]-N-phenylpropanamide
Systematic Name English
Propanamide, N-[4-cyano-1-(2-cyanoethyl)-4-piperidinyl]-N-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
146500482
Created by admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
PRIMARY
FDA UNII
A4VX78K3NV
Created by admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
PRIMARY
CAS
2416373-58-3
Created by admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY