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

HCID 21957230

Basic information

Standard SMILES
CC(C)C(=O)Nc1ccc(C2CCN(CCCNC(=O)C(c3ccccc3)c3ccccc3)CC2)cc1
InChIKey
UODNWUVBEAHCSX-UHFFFAOYSA-N
Molecular formula
C32H39N3O2
Average molar mass
497.7 g/mol
Monoisotopic mass
497.3042275

Names & identifiers

Preferred name
N-[4-(1-{3-[(diphenylacetyl)amino]propyl}4-piperidinyl)phenyl]-2-methylpropanamide
IUPAC
N-[4-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]phenyl]-2-methylpropanamide

Names & synonyms

SCHEMBL4768524UODNWUVBEAHCSX-UHFFFAOYSA-NN-[4-(1-{3-[(diphenylacetyl)amino]propyl}-4-piperidinyl)phenyl]-2-methylpropanamideN-[4-(1-{3-[(diphenylacetyl)amino]propyl}4-piperidinyl)phenyl]-2-methylpropanamideN-[4-(1-{3-[(DIPHENYLACETYL)AMINO]PROPYL}-4-PIPERIDINYL)PHENYL]-2-METHYL PROPANAMIDE

Database identifiers

PubChem CID
21957230

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
61.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
37

Related reactions

5 records

Compound notes

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