3-[3,4-bis(oxidanyl)phenyl]-2-piperidin-1-yl-propanamide

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-2-piperidin-1-yl-propanamide Openeye Name: 3-(3,4-dihydroxyphenyl)-2-(1-piperidyl)propanamide CAS Name: 3-(3,4-dihydroxyphenyl)-2-(1-piperidinyl)propanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-piperidin-1-ylpropanamide Traditional Name: 3-(3,4-dihydroxyphenyl)-2-piperidino-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c15-14(19)11(16-6-2-1-3-7-16)8-10-4-5-12(17)13(18)9-10/h4-5,9,11,17-18H,1-3,6-8H2,(H2,15,19)