N-(1-Benzhydryl-2-oxo-pyrrolidin-3-yl)-3,3-diphenyl-propionamide

HCID 57597575
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Basic information

Standard SMILES
O=C(CC(c1ccccc1)c1ccccc1)NC1CCN(C(c2ccccc2)c2ccccc2)C1=O
InChIKey
AMXMRUDZSMDWHV-UHFFFAOYSA-N
Molecular formula
C32H30N2O2
Average molar mass
474.6 g/mol

Names & identifiers

Preferred name
N-(1-Benzhydryl-2-oxo-pyrrolidin-3-yl)-3,3-diphenyl-propionamide
IUPAC
N-(1-benzhydryl-2-oxopyrrolidin-3-yl)-3,3-diphenylpropanamide

Names & synonyms

SCHEMBL4461986AMXMRUDZSMDWHV-UHFFFAOYSA-NN-(1-Benzhydryl-2-oxo-pyrrolidin-3-yl)-3,3-diphenyl-propionamide

Database identifiers

PubChem CID
57597575

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
49.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
8
Heavy atoms
36

Related reactions

2 records
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Compound notes

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