N-Methyl-N-(4-(4-(1-(imidazol-2-ylmethyl)-1H-benzimidazole-2-carbonyl)piperidin-1-yl)-2-phenylbutyl)benzamide

HCID 21697366

Basic information

Standard SMILES
CN(CC(CCN1CCC(C(=O)c2nc3ccccc3n2Cc2ncc[nH]2)CC1)c1ccccc1)C(=O)c1ccccc1
InChIKey
SRLOGSFMJOVHNU-UHFFFAOYSA-N
Molecular formula
C35H38N6O2
Average molar mass
574.7 g/mol
Monoisotopic mass
574.30562448

Names & identifiers

Preferred name
N-Methyl-N-(4-(4-(1-(imidazol-2-ylmethyl)-1H-benzimidazole-2-carbonyl)piperidin-1-yl)-2-phenylbutyl)benzamide
IUPAC
N-[4-[4-[1-(1H-imidazol-2-ylmethyl)benzimidazole-2-carbonyl]piperidin-1-yl]-2-phenylbutyl]-N-methylbenzamide

Names & synonyms

SCHEMBL7470919SRLOGSFMJOVHNU-UHFFFAOYSA-NN-Methyl-N-(4-(4-(1-(imidazol-2-ylmethyl)-1H-benzimidazole-2-carbonyl)piperidin-1-yl)-2-phenylbutyl)benzamide

Database identifiers

PubChem CID
21697366

Properties

Computed structural properties

XLogP
5
Topological polar surface area
87.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
43

Related reactions

3 records

Linked notes

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