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Details

Stereochemistry RACEMIC
Molecular Formula C24H32N2O
Molecular Weight 364.5237
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENARIDINE, (2.ALPHA.,4.BETA.,5.BETA.)-

SMILES

CCC(=O)N([C@@H]1C[C@@H](C)N(CCC2=CC=CC=C2)C[C@@H]1C)C3=CC=CC=C3

InChI

InChIKey=ODPKHHGQKIYCTJ-MIZPHKNDSA-N
InChI=1S/C24H32N2O/c1-4-24(27)26(22-13-9-6-10-14-22)23-17-20(3)25(18-19(23)2)16-15-21-11-7-5-8-12-21/h5-14,19-20,23H,4,15-18H2,1-3H3/t19-,20+,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H32N2O
Molecular Weight 364.5237
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:18 UTC 2023
Edited
by admin
on Sat Dec 16 10:30:18 UTC 2023
Record UNII
834LDG9VSP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENARIDINE, (2.ALPHA.,4.BETA.,5.BETA.)-
Common Name English
PROPANAMIDE, N-(2,5-DIMETHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, (2.ALPHA.,4.BETA.,5.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
119058007
Created by admin on Sat Dec 16 10:30:18 UTC 2023 , Edited by admin on Sat Dec 16 10:30:18 UTC 2023
PRIMARY
CAS
122297-19-2
Created by admin on Sat Dec 16 10:30:18 UTC 2023 , Edited by admin on Sat Dec 16 10:30:18 UTC 2023
PRIMARY
FDA UNII
834LDG9VSP
Created by admin on Sat Dec 16 10:30:18 UTC 2023 , Edited by admin on Sat Dec 16 10:30:18 UTC 2023
PRIMARY