(1-(4-oxopentyl)-1H-benzimidazol-2-yl)(1-(t-butoxycarbonyl)piperidin-4-yl)amine

HCID 22009233
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Basic information

Standard SMILES
CC(=O)CCCn1c(NC2CCN(C(=O)OC(C)(C)C)CC2)nc2ccccc21
InChIKey
LPUGWLINRGTIIT-UHFFFAOYSA-N
Molecular formula
C22H32N4O3
Average molar mass
400.5 g/mol

Names & identifiers

Preferred name
(1-(4-oxopentyl)-1H-benzimidazol-2-yl)(1-(t-butoxycarbonyl)piperidin-4-yl)amine
IUPAC
tert-butyl 4-[[1-(4-oxopentyl)benzimidazol-2-yl]amino]piperidine-1-carboxylate

Names & synonyms

SCHEMBL6993631LPUGWLINRGTIIT-UHFFFAOYSA-N(1-(4-oxopentyl)-1H-benzimidazol-2-yl)(1-(t-butoxycarbonyl)piperidin-4-yl)amine

Database identifiers

PubChem CID
22009233

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
76.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
29

Related reactions

4 records
New reaction record

Compound notes

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