N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-4-methoxymethyl-N-(2-methoxyphenyl)benzamide

HCID 19689885
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Basic information

Standard SMILES
COCc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccccc2OC)cc1
InChIKey
WIHAORXETRLRPH-UHFFFAOYSA-N
Molecular formula
C30H33FN2O4
Average molar mass
504.6 g/mol

Names & identifiers

Preferred name
N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-4-methoxymethyl-N-(2-methoxyphenyl)benzamide
IUPAC
N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide

Names & synonyms

SCHEMBL9230658WIHAORXETRLRPH-UHFFFAOYSA-NN-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-4-methoxymethyl-N-(2-methoxyphenyl)benzamide

Database identifiers

PubChem CID
19689885

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
59.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
37

Related reactions

2 records
New reaction record

Linked notes

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