2-(4-chlorophenyl)-N-(3-{4-[3-(isobutyrylamino)phenyl]-1-piperidinyl}propyl)-2-methylpropanamide

HCID 10458014

Basic information

Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCNC(=O)C(C)(C)c3ccc(Cl)cc3)CC2)c1
InChIKey
RDWOBOZVCKVJQR-UHFFFAOYSA-N
Molecular formula
C28H38ClN3O2
Average molar mass
484.1 g/mol

Names & identifiers

Preferred name
2-(4-chlorophenyl)-N-(3-{4-[3-(isobutyrylamino)phenyl]-1-piperidinyl}propyl)-2-methylpropanamide
IUPAC
2-(4-chlorophenyl)-2-methyl-N-[3-[4-[3-(2-methylpropanoylamino)phenyl]piperidin-1-yl]propyl]propanamide

Names & synonyms

SCHEMBL5513658RDWOBOZVCKVJQR-UHFFFAOYSA-N2-(4-CHLOROPHENYL)-N-(3-{4-[3-(ISOBUTYRYLAMINO)PHENYL]-1-PIPERIDINYL} PROPYL)-2-METHYLPROPANAMIDE2-(4-chlorophenyl)-N-(3-{4-[3-(isobutyrylamino)phenyl]-1-piperidinyl}propyl)-2-methylpropanamide

Database identifiers

PubChem CID
10458014

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
61.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
34

Related reactions

3 records

Compound notes

Loading…