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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N4O2
Molecular Weight 378.4674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-((1-benzyl-1H-benzimidazol-2-yl)amino)piperidine-1-carboxylate

SMILES

CCOC(=O)N1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChIKey=WPQPNOWHQWLFBD-UHFFFAOYSA-N
InChI=1S/C22H26N4O2/c1-2-28-22(27)25-14-12-18(13-15-25)23-21-24-19-10-6-7-11-20(19)26(21)16-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C22H26N4O2
Molecular Weight 378.4674
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 Sat Dec 16 12:39:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:41 GMT 2023
Record UNII
83A8WZ5PDV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4-((1-benzyl-1H-benzimidazol-2-yl)amino)piperidine-1-carboxylate
Systematic Name English
1-Piperidinecarboxylic acid, 4-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]amino]-, ethyl ester
Systematic Name English
Ethyl 4-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]amino]-1-piperidinecarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
3019453
Created by admin on Sat Dec 16 12:39:41 GMT 2023 , Edited by admin on Sat Dec 16 12:39:41 GMT 2023
PRIMARY
FDA UNII
83A8WZ5PDV
Created by admin on Sat Dec 16 12:39:41 GMT 2023 , Edited by admin on Sat Dec 16 12:39:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
281-238-4
Created by admin on Sat Dec 16 12:39:41 GMT 2023 , Edited by admin on Sat Dec 16 12:39:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID30232791
Created by admin on Sat Dec 16 12:39:41 GMT 2023 , Edited by admin on Sat Dec 16 12:39:41 GMT 2023
PRIMARY
CAS
83898-30-0
Created by admin on Sat Dec 16 12:39:41 GMT 2023 , Edited by admin on Sat Dec 16 12:39:41 GMT 2023
PRIMARY