N-[[1-(Dimethylamino)cyclopentyl](phenyl)methyl]-2,6-dimethyl benzamide

HCID 11624468
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Basic information

Standard SMILES
Cc1cccc(C)c1C(=O)NC(c1ccccc1)C1(N(C)C)CCCC1
InChIKey
BMXRRRIDMAIEKX-UHFFFAOYSA-N
Molecular formula
C23H30N2O
Average molar mass
350.5 g/mol

Names & identifiers

Preferred name
N-[[1-(Dimethylamino)cyclopentyl](phenyl)methyl]-2,6-dimethyl benzamide
IUPAC
N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide

Names & synonyms

896117-64-9orb1700444SCHEMBL3230781BMXRRRIDMAIEKX-UHFFFAOYSA-NAKOS040748491CS-0034578T27494N-[[1-(Dimethylamino)cyclopentyl](phenyl)methyl]-2,6-dimethyl benzamide

Database identifiers

PubChem CID
11624468

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
26

Related reactions

1 records
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Compound notes

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