N-(4-fluoranyl-5-quinolin-3-yl-1H-pyrazol-3-yl)-2-methyl-4-piperidin-1-yl-butanamide

Systemtic Name: N-(4-fluoranyl-5-quinolin-3-yl-1H-pyrazol-3-yl)-2-methyl-4-piperidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(3-quinolyl)-1H-pyrazol-3-yl]-2-methyl-4-(1-piperidyl)butanamide CAS Name: N-[4-fluoro-5-(3-quinolinyl)-1H-pyrazol-3-yl]-2-methyl-4-(1-piperidinyl)butanamide IUPAC Name: N-(4-fluoro-5-quinolin-3-yl-1H-pyrazol-3-yl)-2-methyl-4-piperidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(3-quinolyl)-1H-pyrazol-3-yl]-2-methyl-4-piperidino-butyramide Formula: C22H26FN5O MolecularWeight: 395.473143

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCCC1)C(=O)NC2=NNC(=C2F)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(CCN1CCCCC1)C(=O)NC2=NNC(=C2F)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H26FN5O/c1-15(9-12-28-10-5-2-6-11-28)22(29)25-21-19(23)20(26-27-21)17-13-16-7-3-4-8-18(16)24-14-17/h3-4,7-8,13-15H,2,5-6,9-12H2,1H3,(H2,25,26,27,29)