N-[2-[1-(8-fluoranylquinolin-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-(8-fluoranylquinolin-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(8-fluoroquinoline-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[(8-fluoro-2-quinolinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(8-fluoroquinoline-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(8-fluoroquinoline-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C23H26FN5O2 MolecularWeight: 423.483243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4F)C=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4F)C=C3

InChI

InChI=1S/C23H26FN5O2/c1-23(2,3)22(31)27-19-9-12-25-29(19)16-10-13-28(14-11-16)21(30)18-8-7-15-5-4-6-17(24)20(15)26-18/h4-9,12,16H,10-11,13-14H2,1-3H3,(H,27,31)