4-[[(2R,6S)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[(2R,6S)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[(2R,6S)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]methyl]benzenecarbohydroxamic acid CAS Name: 4-[[(2R,6S)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[(2R,6S)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]-N-hydroxybenzamide Traditional Name: 4-[[(2R,6S)-2,6-bis(3-methyl-2-pyridyl)piperidino]methyl]benzenecarbohydroxamic acid Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC3=CC=C(C=C3)C(=O)NO)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CC3=CC=C(C=C3)C(=O)NO)C4=C(C=CC=N4)C

InChI

InChI=1S/C25H28N4O2/c1-17-6-4-14-26-23(17)21-8-3-9-22(24-18(2)7-5-15-27-24)29(21)16-19-10-12-20(13-11-19)25(30)28-31/h4-7,10-15,21-22,31H,3,8-9,16H2,1-2H3,(H,28,30)/t21-,22+