3,4-bis(oxidanyl)-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3,4-dihydroxy-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3,4-dihydroxy-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3,4-dihydroxy-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3,4-dihydroxy-N-(2-piperidinoethyl)benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c17-12-5-4-11(10-13(12)18)14(19)15-6-9-16-7-2-1-3-8-16/h4-5,10,17-18H,1-3,6-9H2,(H,15,19)