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Details

Stereochemistry RACEMIC
Molecular Formula C20H27N3O
Molecular Weight 325.4479
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-1-(2-(5-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)butan-1-one, (R,R-(+/-))-

SMILES

CC[C@@H](C)C(=O)N1CCCC[C@@H]1C2=NC=C(N2)C3=CC=C(C)C=C3

InChI

InChIKey=HZOUQFSRYFMEKS-CRAIPNDOSA-N
InChI=1S/C20H27N3O/c1-4-15(3)20(24)23-12-6-5-7-18(23)19-21-13-17(22-19)16-10-8-14(2)9-11-16/h8-11,13,15,18H,4-7,12H2,1-3H3,(H,21,22)/t15-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H27N3O
Molecular Weight 325.4479
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 Sat Dec 16 19:32:38 GMT 2023
Edited
by admin
on Sat Dec 16 19:32:38 GMT 2023
Record UNII
WB52XUQ342
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-1-(2-(5-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)butan-1-one, (R,R-(+/-))-
Common Name English
1-Butanone, 2-methyl-1-[(2R)-2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1-piperidinyl]-, (2R)-rel-
Systematic Name English
rel-(2R)-2-Methyl-1-[(2R)-2-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1-piperidinyl]-1-butanone
Systematic Name English
Code System Code Type Description
PUBCHEM
166451457
Created by admin on Sat Dec 16 19:32:38 GMT 2023 , Edited by admin on Sat Dec 16 19:32:38 GMT 2023
PRIMARY
FDA UNII
WB52XUQ342
Created by admin on Sat Dec 16 19:32:38 GMT 2023 , Edited by admin on Sat Dec 16 19:32:38 GMT 2023
PRIMARY
CAS
2819660-18-7
Created by admin on Sat Dec 16 19:32:38 GMT 2023 , Edited by admin on Sat Dec 16 19:32:38 GMT 2023
PRIMARY