N-[2-[1-[(8-fluoranylquinolin-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(8-fluoranylquinolin-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(8-fluoro-2-quinolyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(8-fluoro-2-quinolinyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(8-fluoroquinolin-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(8-fluoro-2-quinolyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H24FN5O MolecularWeight: 393.457263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC5=C(C=CC=C5F)C=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC5=C(C=CC=C5F)C=C4

InChI

InChI=1S/C22H24FN5O/c23-19-3-1-2-15-6-7-17(25-21(15)19)14-27-12-9-18(10-13-27)28-20(8-11-24-28)26-22(29)16-4-5-16/h1-3,6-8,11,16,18H,4-5,9-10,12-14H2,(H,26,29)