2-[3,4-bis(oxidanyl)phenyl]-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CN1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H20N2O3/c1-16-6-4-11(5-7-16)15-14(19)9-10-2-3-12(17)13(18)8-10/h2-3,8,11,17-18H,4-7,9H2,1H3,(H,15,19)