2-Benzyl-1-[4-(4-(4-phenoxyphenyl)piperidin-1-yl)butyrylamino]benzene

HCID 19694237
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Basic information

Standard SMILES
O=C(CCCN1CCC(c2ccc(Oc3ccccc3)cc2)CC1)Nc1ccccc1Cc1ccccc1
InChIKey
RGYPJASTQNGHRW-UHFFFAOYSA-N
Molecular formula
C34H36N2O2
Average molar mass
504.7 g/mol

Names & identifiers

Preferred name
2-Benzyl-1-[4-(4-(4-phenoxyphenyl)piperidin-1-yl)butyrylamino]benzene
IUPAC
N-(2-benzylphenyl)-4-[4-(4-phenoxyphenyl)piperidin-1-yl]butanamide

Names & synonyms

SCHEMBL7462774RGYPJASTQNGHRW-UHFFFAOYSA-N2-benzyl-1-[4-(4-(4-phenoxyphenyl)piperidin-1-yl)butyrylamino]benzene

Database identifiers

PubChem CID
19694237

Properties

Computed structural properties

XLogP
7.1
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
38

Related reactions

2 records
New reaction record

Linked notes

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