N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(2-phenyl-2-piperidin-4-ylethyl)cyclohexanecarboxamide

HCID 58415916
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Basic information

Standard SMILES
Cn1c(=O)c(CN(CC(c2ccccc2)C2CCNCC2)C(=O)C2CCCCC2)cc2ccccc21
InChIKey
YBNJNDQHLAMPOM-UHFFFAOYSA-N
Molecular formula
C31H39N3O2
Average molar mass
485.7 g/mol

Names & identifiers

Preferred name
N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(2-phenyl-2-piperidin-4-ylethyl)cyclohexanecarboxamide
IUPAC
N-[(1-methyl-2-oxoquinolin-3-yl)methyl]-N-(2-phenyl-2-piperidin-4-ylethyl)cyclohexanecarboxamide

Names & synonyms

SCHEMBL2404608YBNJNDQHLAMPOM-UHFFFAOYSA-NN-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(2-phenyl-2-piperidin-4-ylethyl)cyclohexanecarboxamide

Database identifiers

PubChem CID
58415916

Properties

Computed structural properties

XLogP
5
Topological polar surface area
52.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
36

Related reactions

2 records
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Compound notes

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