N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C22H28FN5O2 MolecularWeight: 413.488423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H28FN5O2/c23-17-7-5-16(6-8-17)22(30)25-18-10-13-27(14-11-18)15-21(29)26-20-9-12-24-28(20)19-3-1-2-4-19/h5-9,12,18-19H,1-4,10-11,13-15H2,(H,25,30)(H,26,29)