N-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-3-piperidin-1-yl-propionamide

HCID 22015607

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1cccn2cc(-c3ccc(NC(=O)CCN4CCCCC4)cc3)nc12
InChIKey: FBYNOFCXIWAFMM-UHFFFAOYSA-N
Molecular formula: C22H26N4O
Average molar mass: 362.5 g/mol

Names & identifiers

Preferred name: N-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-3-piperidin-1-yl-propionamide
IUPAC: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide

Names & synonyms

CHEMBL114231SCHEMBL5413898FBYNOFCXIWAFMM-UHFFFAOYSA-NBDBM501205672-[4'-[3-(Piperidinyl)]propanamidophenyl]-8-methylimidazo[1,2-a]pyridineN-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-3-piperidin-1-yl-propionamide