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

Systemtic Name: 3-[[(2R,6S)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]-N-oxidanyl-azetidine-1-carboxamide Openeye Name: 3-[[(2R,6S)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]methyl]azetidine-1-carbohydroxamic acid CAS Name: 3-[[(2R,6S)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]-N-hydroxy-1-azetidinecarboxamide IUPAC Name: 3-[[(2R,6S)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]-N-hydroxyazetidine-1-carboxamide Traditional Name: 3-[[(2R,6S)-2,6-bis(3-methyl-2-pyridyl)piperidino]methyl]azetidine-1-carbohydroxamic acid Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC3CN(C3)C(=O)NO)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CC3CN(C3)C(=O)NO)C4=C(C=CC=N4)C

InChI

InChI=1S/C22H29N5O2/c1-15-6-4-10-23-20(15)18-8-3-9-19(21-16(2)7-5-11-24-21)27(18)14-17-12-26(13-17)22(28)25-29/h4-7,10-11,17-19,29H,3,8-9,12-14H2,1-2H3,(H,25,28)/t18-,19+