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

Systemtic Name: N-[4-fluoranyl-5-(5-fluoranylpyridin-3-yl)-1H-pyrazol-3-yl]-2-methyl-4-piperidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(5-fluoro-3-pyridyl)-1H-pyrazol-3-yl]-2-methyl-4-(1-piperidyl)butanamide CAS Name: N-[4-fluoro-5-(5-fluoro-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-(1-piperidinyl)butanamide IUPAC Name: N-[4-fluoro-5-(5-fluoropyridin-3-yl)-1H-pyrazol-3-yl]-2-methyl-4-piperidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(5-fluoro-3-pyridyl)-1H-pyrazol-3-yl]-2-methyl-4-piperidino-butyramide Formula: C18H23F2N5O MolecularWeight: 363.404926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCCC1)C(=O)NC2=NNC(=C2F)C3=CC(=CN=C3)F

Isomeric SMILES

CC(CCN1CCCCC1)C(=O)NC2=NNC(=C2F)C3=CC(=CN=C3)F

InChI

InChI=1S/C18H23F2N5O/c1-12(5-8-25-6-3-2-4-7-25)18(26)22-17-15(20)16(23-24-17)13-9-14(19)11-21-10-13/h9-12H,2-8H2,1H3,(H2,22,23,24,26)