N-(4-fluoranyl-5-quinolin-6-yl-1H-pyrazol-3-yl)-2,2-dimethyl-4-piperidin-1-yl-butanamide

Systemtic Name: N-(4-fluoranyl-5-quinolin-6-yl-1H-pyrazol-3-yl)-2,2-dimethyl-4-piperidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(6-quinolyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-(1-piperidyl)butanamide CAS Name: N-[4-fluoro-5-(6-quinolinyl)-1H-pyrazol-3-yl]-2,2-dimethyl-4-(1-piperidinyl)butanamide IUPAC Name: N-(4-fluoro-5-quinolin-6-yl-1H-pyrazol-3-yl)-2,2-dimethyl-4-piperidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(6-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=C(C=C3)N=CC=C4

Isomeric SMILES

CC(C)(CCN1CCCCC1)C(=O)NC2=NNC(=C2F)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H28FN5O/c1-23(2,10-14-29-12-4-3-5-13-29)22(30)26-21-19(24)20(27-28-21)17-8-9-18-16(15-17)7-6-11-25-18/h6-9,11,15H,3-5,10,12-14H2,1-2H3,(H2,26,27,28,30)