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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O
Molecular Weight 350.4971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of META-METHYLFENTANYL

SMILES

CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC(C)=CC=C3

InChI

InChIKey=MEXMWWZFTYDPKV-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(22-11-7-8-19(2)18-22)21-13-16-24(17-14-21)15-12-20-9-5-4-6-10-20/h4-11,18,21H,3,12-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H30N2O
Molecular Weight 350.4971
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 Thu Jul 06 23:45:08 UTC 2023
Edited
by admin
on Thu Jul 06 23:45:08 UTC 2023
Record UNII
MC37HC9PZY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
META-METHYLFENTANYL
Common Name English
M-METHYL FENTANYL
Common Name English
N-(3-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)PROPANAMIDE
Systematic Name English
M-METHYLFENTANYL
Common Name English
PROPANAMIDE, N-(3-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)
Systematic Name English
Code System Code Type Description
PUBCHEM
621151
Created by admin on Thu Jul 06 23:45:09 UTC 2023 , Edited by admin on Thu Jul 06 23:45:09 UTC 2023
PRIMARY PUBCHEM
FDA UNII
MC37HC9PZY
Created by admin on Thu Jul 06 23:45:09 UTC 2023 , Edited by admin on Thu Jul 06 23:45:09 UTC 2023
PRIMARY
CAS
47480-47-7
Created by admin on Thu Jul 06 23:45:09 UTC 2023 , Edited by admin on Thu Jul 06 23:45:09 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> AGONIST
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ACTIVE MOIETY