4-[2-oxidanyl-3-(2,3,4-trimethoxyphenoxy)propyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-oxidanyl-3-(2,3,4-trimethoxyphenoxy)propyl]piperazine-1-carboxamide Openeye Name: 4-[2-hydroxy-3-(2,3,4-trimethoxyphenoxy)propyl]piperazine-1-carboxamide CAS Name: 4-[2-hydroxy-3-(2,3,4-trimethoxyphenoxy)propyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-hydroxy-3-(2,3,4-trimethoxyphenoxy)propyl]piperazine-1-carboxamide Traditional Name: 4-[2-hydroxy-3-(2,3,4-trimethoxyphenoxy)propyl]piperazine-1-carboxamide Formula: C17H27N3O6 MolecularWeight: 369.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O)OC)OC

InChI

InChI=1S/C17H27N3O6/c1-23-13-4-5-14(16(25-3)15(13)24-2)26-11-12(21)10-19-6-8-20(9-7-19)17(18)22/h4-5,12,21H,6-11H2,1-3H3,(H2,18,22)