N-[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]piperidine-1-carboxamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]piperidine-1-carboxamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)acetyl]piperidine-1-carboxamide CAS Name: N-[2-(3,4-dihydroxyphenyl)-1-oxoethyl]-1-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)acetyl]piperidine-1-carboxamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)acetyl]piperidine-1-carboxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC(=O)CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCN(CC1)C(=O)NC(=O)CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H18N2O4/c17-11-5-4-10(8-12(11)18)9-13(19)15-14(20)16-6-2-1-3-7-16/h4-5,8,17-18H,1-3,6-7,9H2,(H,15,19,20)