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

Systemtic Name: 4-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperazine-1-carboxamide Openeye Name: 4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazine-1-carboxamide CAS Name: 4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazine-1-carboxamide Traditional Name: 4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperazine-1-carboxamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-21-13-2-4-14(5-3-13)22-11-12(19)10-17-6-8-18(9-7-17)15(16)20/h2-5,12,19H,6-11H2,1H3,(H2,16,20)