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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23ClN4O2
Molecular Weight 422.907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-40355003

SMILES

ClC1=CC=C(OC2=CC(CN3CCN(CC3)C(=O)NC4=CC=CN=C4)=CC=C2)C=C1

InChI

InChIKey=CTYVKSQPMCSUOR-UHFFFAOYSA-N
InChI=1S/C23H23ClN4O2/c24-19-6-8-21(9-7-19)30-22-5-1-3-18(15-22)17-27-11-13-28(14-12-27)23(29)26-20-4-2-10-25-16-20/h1-10,15-16H,11-14,17H2,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C23H23ClN4O2
Molecular Weight 422.907
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 09:06:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:06:15 GMT 2023
Record UNII
Z0O8PGE4TB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-40355003
Common Name English
1-PIPERAZINECARBOXAMIDE, 4-((3-(4-CHLOROPHENOXY)PHENYL)METHYL)-N-3-PYRIDINYL-
Systematic Name English
Code System Code Type Description
FDA UNII
Z0O8PGE4TB
Created by admin on Sat Dec 16 09:06:15 GMT 2023 , Edited by admin on Sat Dec 16 09:06:15 GMT 2023
PRIMARY
PUBCHEM
46863664
Created by admin on Sat Dec 16 09:06:15 GMT 2023 , Edited by admin on Sat Dec 16 09:06:15 GMT 2023
PRIMARY
CAS
1394894-41-7
Created by admin on Sat Dec 16 09:06:15 GMT 2023 , Edited by admin on Sat Dec 16 09:06:15 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY