PHENARIDINE, (2.ALPHA.,4.ALPHA.,5.BETA.)-

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.ALPHA.,5.BETA.)-

Structure Search

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-ZRCGQRJVSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PROPANAMIDE, N-(2,5-DIMETHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, (2.ALPHA.,4.ALPHA.,5.BETA.)-

Preferred Name

English

PHENARIDINE, (2.ALPHA.,4.ALPHA.,5.BETA.)-

Common Name

English

Code System Code Type Description

FDA UNII

J79T7Y5AEQ

Created by admin on Mon Mar 31 23:45:35 GMT 2025 , Edited by admin on Mon Mar 31 23:45:35 GMT 2025

PRIMARY

PUBCHEM

119058006

Created by admin on Mon Mar 31 23:45:35 GMT 2025 , Edited by admin on Mon Mar 31 23:45:35 GMT 2025

PRIMARY

CAS

122276-83-9

Created by admin on Mon Mar 31 23:45:35 GMT 2025 , Edited by admin on Mon Mar 31 23:45:35 GMT 2025

PRIMARY

SUBSTANCE RECORD


					J79T7Y5AEQ

PHENARIDINE, (2.ALPHA.,4.ALPHA.,5.BETA.)-