N-(1-benzyl-3-methylpyrrolidin-3-yl)-N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide

HCID 58415932

Basic information

Standard SMILES
Cn1c(=O)c(CN(C(=O)C2CCCCC2)C2(C)CCN(Cc3ccccc3)C2)cc2ccccc21
InChIKey
GMVXBFPSWQKNQD-UHFFFAOYSA-N
Molecular formula
C30H37N3O2
Average molar mass
471.6 g/mol
Monoisotopic mass
471.28857743

Names & identifiers

Preferred name
N-(1-benzyl-3-methylpyrrolidin-3-yl)-N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide
IUPAC
N-(1-benzyl-3-methylpyrrolidin-3-yl)-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide

Names & synonyms

SCHEMBL2407937GMVXBFPSWQKNQD-UHFFFAOYSA-NN-(1-benzyl-3-methylpyrrolidin-3-yl)-N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]cyclohexanecarboxamide

Database identifiers

PubChem CID
58415932

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
43.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
35

Related reactions

4 records

Compound notes

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