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Details

Stereochemistry RACEMIC
Molecular Formula C23H37N3O
Molecular Weight 371.5594
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-cyclohexyl-3-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]urea

SMILES

CC(C)CC(NC(=O)NC1CCCCC1)C2=C(C=CC=C2)N3CCCCC3

InChI

InChIKey=PBSRNHNAAAXMQL-UHFFFAOYSA-N
InChI=1S/C23H37N3O/c1-18(2)17-21(25-23(27)24-19-11-5-3-6-12-19)20-13-7-8-14-22(20)26-15-9-4-10-16-26/h7-8,13-14,18-19,21H,3-6,9-12,15-17H2,1-2H3,(H2,24,25,27)

HIDE SMILES / InChI

Molecular Formula C23H37N3O
Molecular Weight 371.5594
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:29:08 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:08 GMT 2025
Record UNII
E25DFV539P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-cyclohexyl-3-[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]urea
Systematic Name English
N-Cyclohexyl-N?-[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]urea
Preferred Name English
Urea, N-cyclohexyl-N?-[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90802075
Created by admin on Wed Apr 02 20:29:08 GMT 2025 , Edited by admin on Wed Apr 02 20:29:08 GMT 2025
PRIMARY
FDA UNII
E25DFV539P
Created by admin on Wed Apr 02 20:29:08 GMT 2025 , Edited by admin on Wed Apr 02 20:29:08 GMT 2025
PRIMARY
PUBCHEM
71379516
Created by admin on Wed Apr 02 20:29:08 GMT 2025 , Edited by admin on Wed Apr 02 20:29:08 GMT 2025
PRIMARY
CAS
646054-50-4
Created by admin on Wed Apr 02 20:29:08 GMT 2025 , Edited by admin on Wed Apr 02 20:29:08 GMT 2025
PRIMARY