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Details

Stereochemistry RACEMIC
Molecular Formula C23H29N3O2.BrH
Molecular Weight 460.407
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(1-Oxopropyl)phenylamino]-1-(2-phenylethyl)-2-piperidinecarboxamide hydrobromide, cis-

SMILES

Br.CCC(=O)N([C@@H]1CCN(CCC2=CC=CC=C2)[C@@H](C1)C(N)=O)C3=CC=CC=C3

InChI

InChIKey=YQUUTPGMPRPGGP-BHDTVMLSSA-N
InChI=1S/C23H29N3O2.BrH/c1-2-22(27)26(19-11-7-4-8-12-19)20-14-16-25(21(17-20)23(24)28)15-13-18-9-5-3-6-10-18;/h3-12,20-21H,2,13-17H2,1H3,(H2,24,28);1H/t20-,21+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C23H29N3O2
Molecular Weight 379.4953
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula BrH
Molecular Weight 80.912
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 Tue Apr 01 20:44:57 GMT 2025
Edited
by admin
on Tue Apr 01 20:44:57 GMT 2025
Record UNII
S7X93QH87U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Piperidinecarboxamide, 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)-, hydrobromide, cis-
Preferred Name English
4-[(1-Oxopropyl)phenylamino]-1-(2-phenylethyl)-2-piperidinecarboxamide hydrobromide, cis-
Systematic Name English
rel-(2S,4R)-1-PHENETHYL-4-(N-PROPANOYLANILINO)PIPERIDINE-2-CARBOXAMIDE HYDROBROMIDE
Systematic Name English
cis-4-[(1-Oxopropyl)phenylamino]-1-(2-phenylethyl)-2-piperidinecarboxamide hydrobromide
Systematic Name English
Code System Code Type Description
FDA UNII
S7X93QH87U
Created by admin on Tue Apr 01 20:44:57 GMT 2025 , Edited by admin on Tue Apr 01 20:44:57 GMT 2025
PRIMARY
CAS
85234-86-2
Created by admin on Tue Apr 01 20:44:57 GMT 2025 , Edited by admin on Tue Apr 01 20:44:57 GMT 2025
PRIMARY