4-(Pyrrole-1-yl)-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide

HCID 19689933
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Basic information

Standard SMILES
COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(-n3cccc3)cc2)c1
InChIKey
CSVWOWOSTNNZLI-UHFFFAOYSA-N
Molecular formula
C32H32FN3O3
Average molar mass
525.6 g/mol

Names & identifiers

Preferred name
4-(Pyrrole-1-yl)-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide
IUPAC
N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)-4-pyrrol-1-ylbenzamide

Names & synonyms

SCHEMBL8710943CSVWOWOSTNNZLI-UHFFFAOYSA-N4-(Pyrrole-1-yl)-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide

Database identifiers

PubChem CID
19689933

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
54.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
39

Related reactions

1 records
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Compound notes

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