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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H37N5O3
Molecular Weight 503.6358
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]hydrazinecarboxamide

SMILES

CC[C@@H]([C@H](C)OCC1=CC=CC=C1)N(N)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(O)C=C4

InChI

InChIKey=OYVWMWMSNMDYQC-DWACAAAGSA-N
InChI=1S/C29H37N5O3/c1-3-28(22(2)37-21-23-7-5-4-6-8-23)34(30)29(36)31-24-9-11-25(12-10-24)32-17-19-33(20-18-32)26-13-15-27(35)16-14-26/h4-16,22,28,35H,3,17-21,30H2,1-2H3,(H,31,36)/t22-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H37N5O3
Molecular Weight 503.6358
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 17:44:19 GMT 2025
Edited
by admin
on Wed Apr 02 17:44:19 GMT 2025
Record UNII
Z63LK9Z6TK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]hydrazinecarboxamide
Systematic Name English
Hydrazinecarboxamide, 1-[(1S,2S)-1-ethyl-2-(phenylmethoxy)propyl]-N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-
Preferred Name English
Code System Code Type Description
CAS
345217-02-9
Created by admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID50721798
Created by admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
PRIMARY
PUBCHEM
121230893
Created by admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
PRIMARY
FDA UNII
Z63LK9Z6TK
Created by admin on Wed Apr 02 17:44:19 GMT 2025 , Edited by admin on Wed Apr 02 17:44:19 GMT 2025
PRIMARY