N-[[1-[[(4-methylpyridin-2-yl)amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide

Systemtic Name: N-[[1-[[(4-methylpyridin-2-yl)amino]carbamoyl]cycloheptyl]methyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[[1-[[(4-methyl-2-pyridyl)amino]carbamoyl]cycloheptyl]methyl]formamide CAS Name: N-hydroxy-N-[[1-[[(4-methyl-2-pyridinyl)hydrazo]-oxomethyl]cycloheptyl]methyl]formamide IUPAC Name: N-hydroxy-N-[[1-[[(4-methylpyridin-2-yl)amino]carbamoyl]cycloheptyl]methyl]formamide Traditional Name: N-hydroxy-N-[[1-[[(4-methyl-2-pyridyl)amino]carbamoyl]cycloheptyl]methyl]formamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NNC(=O)C2(CCCCCC2)CN(C=O)O

Isomeric SMILES

CC1=CC(=NC=C1)NNC(=O)C2(CCCCCC2)CN(C=O)O

InChI

InChI=1S/C16H24N4O3/c1-13-6-9-17-14(10-13)18-19-15(22)16(11-20(23)12-21)7-4-2-3-5-8-16/h6,9-10,12,23H,2-5,7-8,11H2,1H3,(H,17,18)(H,19,22)