N-(4-fluoranyl-5-quinolin-6-yl-1H-pyrazol-3-yl)-3-methyl-4-piperidin-1-yl-butanamide

Systemtic Name: N-(4-fluoranyl-5-quinolin-6-yl-1H-pyrazol-3-yl)-3-methyl-4-piperidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(6-quinolyl)-1H-pyrazol-3-yl]-3-methyl-4-(1-piperidyl)butanamide CAS Name: N-[4-fluoro-5-(6-quinolinyl)-1H-pyrazol-3-yl]-3-methyl-4-(1-piperidinyl)butanamide IUPAC Name: N-(4-fluoro-5-quinolin-6-yl-1H-pyrazol-3-yl)-3-methyl-4-piperidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(6-quinolyl)-1H-pyrazol-3-yl]-3-methyl-4-piperidino-butyramide Formula: C22H26FN5O MolecularWeight: 395.473143

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NNC(=C1F)C2=CC3=C(C=C2)N=CC=C3)CN4CCCCC4

Isomeric SMILES

CC(CC(=O)NC1=NNC(=C1F)C2=CC3=C(C=C2)N=CC=C3)CN4CCCCC4

InChI

InChI=1S/C22H26FN5O/c1-15(14-28-10-3-2-4-11-28)12-19(29)25-22-20(23)21(26-27-22)17-7-8-18-16(13-17)6-5-9-24-18/h5-9,13,15H,2-4,10-12,14H2,1H3,(H2,25,26,27,29)