(1-(2-ethoxyethyl)-1H-benzimidazol-2-yl)(1-ethoxycarbonyl-piperidin-4-yl)amine

HCID 22009481
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Basic information

Standard SMILES
CCOCCn1c(NC2CCN(C(=O)OCC)CC2)nc2ccccc21
InChIKey
SOGKYHNQZUPARW-UHFFFAOYSA-N
Molecular formula
C19H28N4O3
Average molar mass
360.5 g/mol

Names & identifiers

Preferred name
(1-(2-ethoxyethyl)-1H-benzimidazol-2-yl)(1-ethoxycarbonyl-piperidin-4-yl)amine
IUPAC
ethyl 4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]amino]piperidine-1-carboxylate

Names & synonyms

SCHEMBL7985310SOGKYHNQZUPARW-UHFFFAOYSA-N(1-(2-ethoxyethyl)-1H-benzimidazol-2-yl)(1-ethoxycarbonyl-piperidin-4-yl)amine

Database identifiers

PubChem CID
22009481

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
68.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
26

Related reactions

2 records
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Compound notes

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