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Details

Stereochemistry RACEMIC
Molecular Formula C26H35FN4O2
Molecular Weight 454.5801
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEFWAY

SMILES

COC1=C(C=CC=C1)N2CCN(CCN(C(=O)[C@H]3CC[C@H](CF)CC3)C4=NC=CC=C4)CC2

InChI

InChIKey=BQGLPDFQLBNUGU-HZCBDIJESA-N
InChI=1S/C26H35FN4O2/c1-33-24-7-3-2-6-23(24)30-17-14-29(15-18-30)16-19-31(25-8-4-5-13-28-25)26(32)22-11-9-21(20-27)10-12-22/h2-8,13,21-22H,9-12,14-20H2,1H3/t21-,22-

HIDE SMILES / InChI

Molecular Formula C26H35FN4O2
Molecular Weight 454.5801
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:33:44 GMT 2025
Edited
by admin
on Wed Apr 02 14:33:44 GMT 2025
Record UNII
V3A7FM6PBM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEFWAY
Common Name English
Cyclohexanecarboxamide, 4-(fluoromethyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, trans-
Preferred Name English
trans-4-(Fluoromethyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
V3A7FM6PBM
Created by admin on Wed Apr 02 14:33:44 GMT 2025 , Edited by admin on Wed Apr 02 14:33:44 GMT 2025
PRIMARY
CAS
946530-09-2
Created by admin on Wed Apr 02 14:33:44 GMT 2025 , Edited by admin on Wed Apr 02 14:33:44 GMT 2025
PRIMARY