(E)-N-oxidanyl-3-[4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)piperidin-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)piperidin-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)-2-piperidyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(2S)-1-[2-(3-pyrazolo[1,5-a]pyridinyl)ethyl]-2-piperidinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)piperidin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)-2-piperidyl]phenyl]prop-2-enehydroxamic acid Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=C(C=C2)C=CC(=O)NO)CCC3=C4C=CC=CN4N=C3

Isomeric SMILES

C1CCN([C@@H](C1)C2=CC=C(C=C2)/C=C/C(=O)NO)CCC3=C4C=CC=CN4N=C3

InChI

InChI=1S/C23H26N4O2/c28-23(25-29)12-9-18-7-10-19(11-8-18)21-5-1-3-14-26(21)16-13-20-17-24-27-15-4-2-6-22(20)27/h2,4,6-12,15,17,21,29H,1,3,5,13-14,16H2,(H,25,28)/b12-9+/t21-/m0/s1