N-[2-[1-[(6-fluoranylquinolin-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-[(6-fluoranylquinolin-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[(6-fluoro-2-quinolyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(6-fluoro-2-quinolinyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[(6-fluoroquinolin-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-[(6-fluoro-2-quinolyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C24H28FN5O MolecularWeight: 421.510423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC5=C(C=C4)C=C(C=C5)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC5=C(C=C4)C=C(C=C5)F

InChI

InChI=1S/C24H28FN5O/c25-19-6-8-22-18(15-19)5-7-20(27-22)16-29-13-10-21(11-14-29)30-23(9-12-26-30)28-24(31)17-3-1-2-4-17/h5-9,12,15,17,21H,1-4,10-11,13-14,16H2,(H,28,31)