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Nombre: 3-{4-[3-(tetrahydro-pyran-2-yloxy)-propyl]-piperazin-1-yl}-phenol

IUPAC: 3-[4-[3-(oxan-2-yloxy)propyl]piperazin-1-yl]phenol

SMILES: Oc1cccc(N2CCN(CCCOC3CCCCO3)CC2)c1

Canonical SMILES: C1CCOC(C1)OCCCN2CCN(CC2)C3=CC(=CC=C3)O

Fórmula molecular: C18H28N2O3

Masa molecular: 320.40

InChIKey: SGXJINYETZIDEP-UHFFFAOYSA-N

InChI: InChI=1S/C18H28N2O3/c21-17-6-3-5-16(15-17)20-11-9-19(10-12-20)8-4-14-23-18-7-1-2-13-22-18/h3,5-6,15,18,21H,1-2,4,7-14H2

PubChem CID: 69072933 →

Sinónimos

SCHEMBL4510006SGXJINYETZIDEP-UHFFFAOYSA-N3-{4-[3-(tetrahydro-pyran-2-yloxy)-propyl]-piperazin-1-yl}-phenol3-{4-[3-(Tetrahydro-pyran-2-yloxy)-propyl]-piperazin-1 -yl}-phenol

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