N-oxidanyl-N-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-oxidanyl-N-(piperidin-1-ylmethyl)benzamide Openeye Name: N-hydroxy-N-(1-piperidylmethyl)benzamide CAS Name: N-hydroxy-N-(1-piperidinylmethyl)benzamide IUPAC Name: N-hydroxy-N-(piperidin-1-ylmethyl)benzamide Traditional Name: N-hydroxy-N-(piperidinomethyl)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CCN(CC1)CN(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H18N2O2/c16-13(12-7-3-1-4-8-12)15(17)11-14-9-5-2-6-10-14/h1,3-4,7-8,17H,2,5-6,9-11H2