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

Systemtic Name: N-(4-fluoranyl-5-quinolin-3-yl-1H-pyrazol-3-yl)-2,2-dimethyl-4-piperidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(3-quinolyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-(1-piperidyl)butanamide CAS Name: N-[4-fluoro-5-(3-quinolinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-(1-piperidinyl)butanamide IUPAC Name: N-(4-fluoro-5-quinolin-3-yl-1H-pyrazol-3-yl)-2,2-dimethyl-4-piperidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(3-quinolyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-piperidino-butyramide Formula: C23H28FN5O MolecularWeight: 409.499723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN5O/c1-23(2,10-13-29-11-6-3-7-12-29)22(30)26-21-19(24)20(27-28-21)17-14-16-8-4-5-9-18(16)25-15-17/h4-5,8-9,14-15H,3,6-7,10-13H2,1-2H3,(H2,26,27,28,30)