N-[2-(3,4-Dichlorophenyl)-4-[4-(N-phenylacetamido)piperidino]butyl]-N-methylbenzamide

HCID 19973479

Basic information

Standard SMILES
CC(=O)N(c1ccccc1)C1CCN(CCC(CN(C)C(=O)c2ccccc2)c2ccc(Cl)c(Cl)c2)CC1
InChIKey
CHJNQUFSRAOJIO-UHFFFAOYSA-N
Molecular formula
C31H35Cl2N3O2
Average molar mass
552.5 g/mol

Names & identifiers

Preferred name
N-[2-(3,4-Dichlorophenyl)-4-[4-(N-phenylacetamido)piperidino]butyl]-N-methylbenzamide
IUPAC
N-[4-[4-(N-acetylanilino)piperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide

Names & synonyms

SCHEMBL8460526CHJNQUFSRAOJIO-UHFFFAOYSA-NN-[2-(3,4-Dichlorophenyl)-4-[4-(N-phenylacetamido)-piperidino]butyl]-N-methylbenzamideN-[2-(3,4-Dichlorophenyl)-4-[4-(N-phenylacetamido)piperidino]butyl]-N-methylbenzamide

Database identifiers

PubChem CID
19973479

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
43.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
38

Related reactions

4 records

Compound notes

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