N-(1-Benzhydryl-2-oxo-pyrrolidin-3-yl)-2-diphenylamino-acetamide

HCID 57597567
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(CN(c1ccccc1)c1ccccc1)NC1CCN(C(c2ccccc2)c2ccccc2)C1=O
InChIKey
OTPCUMVKMZSMCH-UHFFFAOYSA-N
Molecular formula
C31H29N3O2
Average molar mass
475.6 g/mol

Names & identifiers

Preferred name
N-(1-Benzhydryl-2-oxo-pyrrolidin-3-yl)-2-diphenylamino-acetamide
IUPAC
N-(1-benzhydryl-2-oxopyrrolidin-3-yl)-2-(N-phenylanilino)acetamide

Names & synonyms

SCHEMBL4463331OTPCUMVKMZSMCH-UHFFFAOYSA-NN-(1-Benzhydryl-2-oxo-pyrrolidin-3-yl)-2-diphenylamino-acetamide

Database identifiers

PubChem CID
57597567

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
52.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

Loading…