2,2-Dimethyl-N-(3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)propanamide

HCID 49852003

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Basic information

Standard SMILES: Cc1ccc2c(N3CCN(CCc4cccc(NC(=O)C(C)(C)C)c4)CC3)cccc2n1
InChIKey: AZUIXALAIAVCPH-UHFFFAOYSA-N
Molecular formula: C27H34N4O
Average molar mass: 430.6 g/mol

Names & identifiers

Preferred name: 2,2-Dimethyl-N-(3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)propanamide
IUPAC: 2,2-dimethyl-N-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]propanamide

Names & synonyms

SCHEMBL2881638CHEMBL1632209AZUIXALAIAVCPH-UHFFFAOYSA-N2,2-Dimethyl-N-(3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl) propanamide2,2-Dimethyl-N-(3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)propanamide