N-(1-[9,10-Dihydro-9,10-methanoanthracen-9-ylmethyl]-4-piperidyl)-2-(2-pyridyl)acetamide

HCID 19381069
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Basic information

Standard SMILES
O=C(Cc1ccccn1)NC1CCN(CC23CC(c4ccccc42)c2ccccc23)CC1
InChIKey
HUPYRCJPPPBXHL-UHFFFAOYSA-N
Molecular formula
C28H29N3O
Average molar mass
423.5 g/mol
Monoisotopic mass
423.23106256

Names & identifiers

Preferred name
N-(1-[9,10-Dihydro-9,10-methanoanthracen-9-ylmethyl]-4-piperidyl)-2-(2-pyridyl)acetamide
IUPAC
2-pyridin-2-yl-N-[1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidin-4-yl]acetamide

Names & synonyms

SCHEMBL9134871HUPYRCJPPPBXHL-UHFFFAOYSA-NN-(1-[9,10-Dihydro-9,10-methanoanthracen-9-ylmethyl]-4-piperidyl)-2-(2-pyridyl)acetamide

Database identifiers

PubChem CID
19381069

Properties

Computed structural properties

XLogP
4
Topological polar surface area
45.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
32

Related reactions

3 records
New reaction record

Compound notes

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